[(4-azanyl-4-oxidanylidene-butanoyl)amino] 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate

Systemtic Name: [(4-azanyl-4-oxidanylidene-butanoyl)amino] 6-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexanoate Openeye Name: [(4-amino-4-oxo-butanoyl)amino] 6-(2,5-dioxopyrrol-1-yl)hexanoate CAS Name: 6-(2,5-dioxo-1-pyrrolyl)hexanoic acid [(4-amino-1,4-dioxobutyl)amino] ester IUPAC Name: [(4-amino-4-oxobutanoyl)amino] 6-(2,5-dioxopyrrol-1-yl)hexanoate Traditional Name: 6-maleimidohexanoic acid [(4-amino-4-keto-butanoyl)amino] ester Formula: C14H19N3O6 MolecularWeight: 325.31716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C1=O)CCCCCC(=O)ONC(=O)CCC(=O)N

Isomeric SMILES

C1=CC(=O)N(C1=O)CCCCCC(=O)ONC(=O)CCC(=O)N

InChI

InChI=1S/C14H19N3O6/c15-10(18)5-6-11(19)16-23-14(22)4-2-1-3-9-17-12(20)7-8-13(17)21/h7-8H,1-6,9H2,(H2,15,18)(H,16,19)