3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.9255 0.0323 -0.7667 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2672 0.0362 -1.0197 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8073 -2.2983 -0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8807 2.3102 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6002 -0.0390 1.1173 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5370 0.0113 -0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0
-3.0963 0.0062 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4658 -0.7922 0.5491 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4901 0.7377 0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0769 1.2285 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3072 0.0509 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0920 -1.2862 0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1748 -1.1576 -0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2117 1.1548 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7364 0.0051 -0.0984 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4763 -1.1979 1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3106 -1.1981 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3478 1.1254 0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5132 1.1266 1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7985 2.1316 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0694 1.3955 1.4026 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3935 1.1487 1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2974 -0.7992 -1.5708 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2879 0.9546 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2498 0.0332 -0.3222 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3953 -1.2900 1.7076 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0825 -1.4683 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8386 -2.1462 0.2347 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 15 1 0 0 0 0
2 6 1 0 0 0 0
2 15 1 0 0 0 0
3 13 2 0 0 0 0
4 14 2 0 0 0 0
5 15 2 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
8 9 1 0 0 0 0
8 13 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 14 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
10 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
tert-butyl (2,5-dioxopyrrolidin-1-yl) carbonate
4.2 InChI
InChI=1S/C9H13NO5/c1-9(2,3)14-8(13)15-10-6(11)4-5-7(10)12/h4-5H2,1-3H3
4.3 InChIKey
VTGFSVGZCYYHLO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)(C)OC(=O)ON1C(=O)CCC1=O
4.5 Isomeric SMILES
-
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)