2-[3-[(3-azanyl-4-oxidanylidene-butanoyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioic acid

Systemtic Name: 2-[3-[(3-azanyl-4-oxidanylidene-butanoyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]butanedioic acid Openeye Name: 2-[3-[(3-amino-4-oxo-butanoyl)amino]-2,5-dioxo-pyrrolidin-1-yl]butanedioic acid CAS Name: 2-[3-[(3-amino-1,4-dioxobutyl)amino]-2,5-dioxo-1-pyrrolidinyl]butanedioic acid IUPAC Name: 2-[3-[(3-amino-4-oxobutanoyl)amino]-2,5-dioxopyrrolidin-1-yl]butanedioic acid Traditional Name: 2-[3-[(3-amino-4-keto-butanoyl)amino]-2,5-diketo-pyrrolidino]succinic acid Formula: C12H15N3O8 MolecularWeight: 329.2628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C(CC(=O)O)C(=O)O)NC(=O)CC(C=O)N

Isomeric SMILES

C1C(C(=O)N(C1=O)C(CC(=O)O)C(=O)O)NC(=O)CC(C=O)N

InChI

InChI=1S/C12H15N3O8/c13-5(4-16)1-8(17)14-6-2-9(18)15(11(6)21)7(12(22)23)3-10(19)20/h4-7H,1-3,13H2,(H,14,17)(H,19,20)(H,22,23)