(2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)N[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21ClN2O/c1-13(15-8-5-9-16(20)12-15)21-18(14-6-3-2-4-7-14)19(23)22-17-10-11-17/h2-9,12-13,17-18,21H,10-11H2,1H3,(H,22,23)/t13-,18-/m0/s1