(2S)-2-[(3,5-dimethylphenyl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(3,5-dimethylphenyl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-[(3,5-dimethylbenzoyl)amino]-2-phenyl-acetic acid CAS Name: (2S)-2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[(3,5-dimethylbenzoyl)amino]-2-phenylacetic acid Traditional Name: (2S)-2-[(3,5-dimethylbenzoyl)amino]-2-phenyl-acetic acid Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-11-8-12(2)10-14(9-11)16(19)18-15(17(20)21)13-6-4-3-5-7-13/h3-10,15H,1-2H3,(H,18,19)(H,20,21)/t15-/m0/s1