(3S)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (3S)-3-(4-chlorophenyl)-3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-chlorophenyl)propanoate CAS Name: (3S)-3-(4-chlorophenyl)-3-[[(4-chlorophenyl)-oxomethyl]amino]propanoate IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-chlorophenyl)propionate Formula: C16H12Cl2NO3- MolecularWeight: 337.17738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1[C@H](CC(=O)[O-])NC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO3/c17-12-5-1-10(2-6-12)14(9-15(20)21)19-16(22)11-3-7-13(18)8-4-11/h1-8,14H,9H2,(H,19,22)(H,20,21)/p-1/t14-/m0/s1