(2R)-2-[(4-methylphenyl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[(4-methylphenyl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[(4-methylbenzoyl)amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[(4-methylbenzoyl)amino]-2-phenylacetic acid Traditional Name: (2R)-2-phenyl-2-(p-toluoylamino)acetic acid Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

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