(2R)-N-aminocarbonyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-2-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c1-11(13-9-5-6-10-14(13)18)20-15(16(22)21-17(19)23)12-7-3-2-4-8-12/h2-11,15,20H,1H3,(H3,19,21,22,23)/t11-,15-/m1/s1