1-(4-chlorophenyl)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO2/c1-13(17(22)14-5-3-2-4-6-14)21-18(23)19(11-12-19)15-7-9-16(20)10-8-15/h2-10,13,17,22H,11-12H2,1H3,(H,21,23)/t13-,17-/m1/s1