(2S)-2-[(2-acetamidophenyl)carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-[(2-acetamidophenyl)carbonylamino]-4-azanyl-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-[(2-acetamidobenzoyl)amino]-4-amino-4-oxo-butanoic acid CAS Name: (2S)-2-[[(2-acetamidophenyl)-oxomethyl]amino]-4-amino-4-oxobutanoic acid IUPAC Name: (2S)-2-[(2-acetamidobenzoyl)amino]-4-amino-4-oxobutanoic acid Traditional Name: (2S)-2-[(2-acetamidobenzoyl)amino]-4-amino-4-keto-butyric acid Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)N[C@@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C13H15N3O5/c1-7(17)15-9-5-3-2-4-8(9)12(19)16-10(13(20)21)6-11(14)18/h2-5,10H,6H2,1H3,(H2,14,18)(H,15,17)(H,16,19)(H,20,21)/t10-/m0/s1