(2S)-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(4-methyl-3-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(3-hydroxy-4-methyl-benzoyl)amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(3-hydroxy-4-methylphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(3-hydroxy-4-methylbenzoyl)amino]-2-phenylacetate Traditional Name: (2S)-2-[(3-hydroxy-4-methyl-benzoyl)amino]-2-phenyl-acetate Formula: C16H14NO4- MolecularWeight: 284.28666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)[O-])O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@@H](C2=CC=CC=C2)C(=O)[O-])O

InChI

InChI=1S/C16H15NO4/c1-10-7-8-12(9-13(10)18)15(19)17-14(16(20)21)11-5-3-2-4-6-11/h2-9,14,18H,1H3,(H,17,19)(H,20,21)/p-1/t14-/m0/s1