(2S)-2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(3-methylphenyl)carbamoylamino]-2-phenyl-ethanoate Openeye Name: (2S)-2-(m-tolylcarbamoylamino)-2-phenyl-acetate CAS Name: (2S)-2-[[(3-methylanilino)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2S)-2-[(3-methylphenyl)carbamoylamino]-2-phenylacetate Traditional Name: (2S)-2-(m-tolylcarbamoylamino)-2-phenyl-acetate Formula: C16H15N2O3- MolecularWeight: 283.3019

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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)/p-1/t14-/m0/s1