(3R)-3-(4-chlorophenyl)-3-[(2-methylphenyl)carbonylamino]propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylphenyl)carbonylamino]propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylbenzoyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[[(2-methylphenyl)-oxomethyl]amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-methylbenzoyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(o-toluoylamino)propionate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11-4-2-3-5-14(11)17(22)19-15(10-16(20)21)12-6-8-13(18)9-7-12/h2-9,15H,10H2,1H3,(H,19,22)(H,20,21)/p-1/t15-/m1/s1