ethyl (3R)-3-(2-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate

Systemtic Name: ethyl (3R)-3-(2-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate Openeye Name: ethyl (3R)-3-(2-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate CAS Name: (3R)-3-(2-chlorophenyl)-3-[(1-oxo-4-phenylbutyl)amino]propanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-(2-chlorophenyl)-3-(4-phenylbutanoylamino)propanoate Traditional Name: (3R)-3-(2-chlorophenyl)-3-(4-phenylbutanoylamino)propionic acid ethyl ester Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C[C@H](C1=CC=CC=C1Cl)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C21H24ClNO3/c1-2-26-21(25)15-19(17-12-6-7-13-18(17)22)23-20(24)14-8-11-16-9-4-3-5-10-16/h3-7,9-10,12-13,19H,2,8,11,14-15H2,1H3,(H,23,24)/t19-/m1/s1