(3R)-3-(4-chlorophenyl)-3-(2-phenylethanoylamino)propanoate

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(2-phenylethanoylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-[(2-phenylacetyl)amino]propionate Formula: C17H15ClNO3- MolecularWeight: 316.7589

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c18-14-8-6-13(7-9-14)15(11-17(21)22)19-16(20)10-12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,19,20)(H,21,22)/p-1/t15-/m1/s1