(2S)-2-[(4-methylphenyl)carbamoylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(4-methylphenyl)carbamoylamino]-3-phenyl-propanoate Openeye Name: (2S)-3-phenyl-2-(p-tolylcarbamoylamino)propanoate CAS Name: (2S)-2-[[(4-methylanilino)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(4-methylphenyl)carbamoylamino]-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-(p-tolylcarbamoylamino)propionate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-12-7-9-14(10-8-12)18-17(22)19-15(16(20)21)11-13-5-3-2-4-6-13/h2-10,15H,11H2,1H3,(H,20,21)(H2,18,19,22)/p-1/t15-/m0/s1