(4-chlorophenyl) (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (4-chlorophenyl) (3S)-3-[(2-chlorophenyl)carbonylamino]-3-phenyl-propanoate Openeye Name: (4-chlorophenyl) (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propanoate CAS Name: (3S)-3-[[(2-chlorophenyl)-oxomethyl]amino]-3-phenylpropanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3S)-3-[(2-chlorobenzoyl)amino]-3-phenylpropanoate Traditional Name: (3S)-3-[(2-chlorobenzoyl)amino]-3-phenyl-propionic acid (4-chlorophenyl) ester Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)OC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H17Cl2NO3/c23-16-10-12-17(13-11-16)28-21(26)14-20(15-6-2-1-3-7-15)25-22(27)18-8-4-5-9-19(18)24/h1-13,20H,14H2,(H,25,27)/t20-/m0/s1