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

Systemtic Name: 2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioic acid Openeye Name: 2,2,3,3-tetrakis(2,5-dioxopyrrolidin-1-yl)butanedioic acid CAS Name: 2,2,3,3-tetrakis(2,5-dioxo-1-pyrrolidinyl)butanedioic acid IUPAC Name: 2,2,3,3-tetrakis(2,5-dioxopyrrolidin-1-yl)butanedioic acid Traditional Name: 2,2,3,3-tetrasuccinimidosuccinic acid Formula: C20H18N4O12 MolecularWeight: 506.37652

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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)