(2S)-2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(3-methyl-2-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(2-hydroxy-3-methyl-benzoyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2-hydroxy-3-methylphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(2-hydroxy-3-methylbenzoyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(2-hydroxy-3-methyl-benzoyl)amino]-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NC(C2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H15NO4/c1-10-6-5-9-12(14(10)18)15(19)17-13(16(20)21)11-7-3-2-4-8-11/h2-9,13,18H,1H3,(H,17,19)(H,20,21)/p-1/t13-/m0/s1