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

Systemtic Name: (3R)-3-(4-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate Openeye Name: (3R)-3-(4-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate CAS Name: (3R)-3-(4-chlorophenyl)-3-[(1-oxo-4-phenylbutyl)amino]propanoate IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-(4-phenylbutanoylamino)propionate Formula: C19H19ClNO3- MolecularWeight: 344.81206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c20-16-11-9-15(10-12-16)17(13-19(23)24)21-18(22)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-12,17H,4,7-8,13H2,(H,21,22)(H,23,24)/p-1/t17-/m1/s1