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

Systemtic Name: (3S)-3-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(4-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-phenyl-propionate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3/c17-13-8-6-12(7-9-13)16(21)18-14(10-15(19)20)11-4-2-1-3-5-11/h1-9,14H,10H2,(H,18,21)(H,19,20)/p-1/t14-/m0/s1