(3R)-3-(4-chlorophenyl)-3-(3-phenylpropanoylamino)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(3-phenylpropanoylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-(3-phenylpropanoylamino)propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[(1-oxo-3-phenylpropyl)amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(3-phenylpropanoylamino)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(hydrocinnamoylamino)propionate Formula: C18H17ClNO3- MolecularWeight: 330.78548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c19-15-9-7-14(8-10-15)16(12-18(22)23)20-17(21)11-6-13-4-2-1-3-5-13/h1-5,7-10,16H,6,11-12H2,(H,20,21)(H,22,23)/p-1/t16-/m1/s1