3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
33 33 0 1 0 0 0 0 0999 V2000
-2.9099 -1.9224 -1.1499 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3580 0.1608 -0.2596 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9195 2.9112 -0.6884 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0349 -1.8106 0.8628 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8184 2.0324 1.4124 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7682 -0.4710 0.3041 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.3667 0.6170 -0.4671 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8780 0.3756 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0050 -1.0924 0.0030 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.7901 -1.3315 0.8849 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5821 -0.7922 0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0069 1.9019 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7684 -0.0872 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0299 -1.3983 -1.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4391 1.0799 -0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2504 -0.1729 1.1847 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9672 0.5781 -1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3437 1.0076 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3550 0.5995 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9445 -1.3213 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9630 -0.9805 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4584 -2.3737 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6668 -1.7114 -1.7229 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4374 -1.4546 -1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0881 -1.4754 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8140 -2.2997 -0.4237 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2113 2.0278 -0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0598 1.1727 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5268 0.9631 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0106 -1.1114 1.6907 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3425 -0.0846 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8234 0.6367 1.7881 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6850 3.7630 -0.2623 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 23 1 0 0 0 0
2 11 1 0 0 0 0
2 13 1 0 0 0 0
3 12 1 0 0 0 0
3 33 1 0 0 0 0
4 11 2 0 0 0 0
5 12 2 0 0 0 0
6 7 1 0 0 0 0
6 10 1 0 0 0 0
6 11 1 0 0 0 0
7 8 1 0 0 0 0
7 12 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 10 1 0 0 0 0
9 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
13 14 1 0 0 0 0
13 15 1 0 0 0 0
13 16 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
16 30 1 0 0 0 0
16 31 1 0 0 0 0
16 32 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
4.2 InChI
InChI=1S/C10H17NO5/c1-10(2,3)16-9(15)11-5-6(12)4-7(11)8(13)14/h6-7,12H,4-5H2,1-3H3,(H,13,14)/t6-,7+/m1/s1
4.3 InChIKey
BENKAPCDIOILGV-RQJHMYQMSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)N1CC(CC1C(=O)O)O
4.5 Isomeric SMILES
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(=O)O)O
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)