(2R)-2-[(3-methylphenyl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(3-methylphenyl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(3-methylbenzoyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(3-methylphenyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(3-methylbenzoyl)amino]-2-phenylacetate Traditional Name: (2R)-2-(m-toluoylamino)-2-phenyl-acetate Formula: C16H14NO3- MolecularWeight: 268.28726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-11-6-5-9-13(10-11)15(18)17-14(16(19)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H,17,18)(H,19,20)/p-1/t14-/m1/s1