(2S)-2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2S)-2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoic acid Openeye Name: (2S)-2-(m-tolylcarbamoylamino)-2-phenyl-acetic acid CAS Name: (2S)-2-[[(3-methylanilino)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: (2S)-2-[(3-methylphenyl)carbamoylamino]-2-phenylacetic acid Traditional Name: (2S)-2-(m-tolylcarbamoylamino)-2-phenyl-acetic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-6-5-9-13(10-11)17-16(21)18-14(15(19)20)12-7-3-2-4-8-12/h2-10,14H,1H3,(H,19,20)(H2,17,18,21)/t14-/m0/s1