4-[(3-acetamidophenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-acetamidophenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3-acetamidophenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(3-acetamidoanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(3-acetamidophenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(3-acetamidophenyl)carbamoylamino]-4-keto-butyrate Formula: C13H14N3O5- MolecularWeight: 292.26736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C13H15N3O5/c1-8(17)14-9-3-2-4-10(7-9)15-13(21)16-11(18)5-6-12(19)20/h2-4,7H,5-6H2,1H3,(H,14,17)(H,19,20)(H2,15,16,18,21)/p-1