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

Systemtic Name: bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,3-bis(oxidanyl)butanedioate Openeye Name: bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid bis(2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid disuccinimido ester Formula: C12H12N2O10 MolecularWeight: 344.23108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C(C(C(=O)ON2C(=O)CCC2=O)O)O

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)C(C(C(=O)ON2C(=O)CCC2=O)O)O

InChI

InChI=1S/C12H12N2O10/c15-5-1-2-6(16)13(5)23-11(21)9(19)10(20)12(22)24-14-7(17)3-4-8(14)18/h9-10,19-20H,1-4H2