2-[(4-acetamidophenyl)carbonylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-3-oxidanyl-butanoic acid Openeye Name: 2-[(4-acetamidobenzoyl)amino]-3-hydroxy-butanoic acid CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-hydroxybutanoic acid IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-3-hydroxybutanoic acid Traditional Name: 2-[(4-acetamidobenzoyl)amino]-3-hydroxy-butyric acid Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O5/c1-7(16)11(13(19)20)15-12(18)9-3-5-10(6-4-9)14-8(2)17/h3-7,11,16H,1-2H3,(H,14,17)(H,15,18)(H,19,20)