(3S)-3-benzamido-3-(4-chlorophenyl)propanoate

Systemtic Name: (3S)-3-benzamido-3-(4-chlorophenyl)propanoate Openeye Name: (3S)-3-benzamido-3-(4-chlorophenyl)propanoate CAS Name: (3S)-3-benzamido-3-(4-chlorophenyl)propanoate IUPAC Name: (3S)-3-benzamido-3-(4-chlorophenyl)propanoate Traditional Name: (3S)-3-benzamido-3-(4-chlorophenyl)propionate Formula: C16H13ClNO3- MolecularWeight: 302.73232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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