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2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioate

2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioate

Systemtic Name:2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioate
Openeye Name:2,2,3,3-tetrakis(2,5-dioxopyrrolidin-1-yl)butanedioate
CAS Name:2,2,3,3-tetrakis(2,5-dioxo-1-pyrrolidinyl)butanedioate
IUPAC Name:2,2,3,3-tetrakis(2,5-dioxopyrrolidin-1-yl)butanedioate
Traditional Name:2,2,3,3-tetrasuccinimidosuccinate
Formula: C20H16N4O12-2
MolecularWeight: 504.36064
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C(=O)[O-])(C(C(=O)[O-])(N2C(=O)CCC2=O)N3C(=O)CCC3=O)N4C(=O)CCC4=O


Isomeric SMILES

C1CC(=O)N(C1=O)C(C(=O)[O-])(C(C(=O)[O-])(N2C(=O)CCC2=O)N3C(=O)CCC3=O)N4C(=O)CCC4=O


InChI

InChI=1S/C20H18N4O12/c25-9-1-2-10(26)21(9)19(17(33)34,22-11(27)3-4-12(22)28)20(18(35)36,23-13(29)5-6-14(23)30)24-15(31)7-8-16(24)32/h1-8H2,(H,33,34)(H,35,36)/p-2


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