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

Systemtic Name: 2,2,3,3-tetrakis[2,5-bis(oxidanylidene)pyrrolidin-1-yl]pentanedioate Openeye Name: 2,2,3,3-tetrakis(2,5-dioxopyrrolidin-1-yl)pentanedioate CAS Name: 2,2,3,3-tetrakis(2,5-dioxo-1-pyrrolidinyl)pentanedioate IUPAC Name: 2,2,3,3-tetrakis(2,5-dioxopyrrolidin-1-yl)pentanedioate Traditional Name: 2,2,3,3-tetrasuccinimidoglutarate Formula: C21H18N4O12-2 MolecularWeight: 518.38722

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H20N4O12/c26-10-1-2-11(27)22(10)20(9-18(34)35,23-12(28)3-4-13(23)29)21(19(36)37,24-14(30)5-6-15(24)31)25-16(32)7-8-17(25)33/h1-9H2,(H,34,35)(H,36,37)/p-2