2-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanedioate

Systemtic Name: 2-[(2-acetamido-4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanedioate Openeye Name: 2-[(2-acetamido-4-hydroxy-4-oxo-butanoyl)amino]pentanedioate CAS Name: 2-[(2-acetamido-4-hydroxy-1,4-dioxobutyl)amino]pentanedioate IUPAC Name: 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioate Traditional Name: 2-[(2-acetamido-4-hydroxy-4-keto-butanoyl)amino]glutarate Formula: C11H14N2O8-2 MolecularWeight: 302.23746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/p-2