(1S,2R,3R)-2-methyl-3-oxidanyl-N,1-diphenyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2R,3R)-2-methyl-3-oxidanyl-N,1-diphenyl-cyclopentane-1-carboxamide Openeye Name: (1S,2R,3R)-3-hydroxy-2-methyl-N,1-diphenyl-cyclopentanecarboxamide CAS Name: (1S,2R,3R)-3-hydroxy-2-methyl-N,1-diphenyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2R,3R)-3-hydroxy-2-methyl-N,1-diphenylcyclopentane-1-carboxamide Traditional Name: (1S,2R,3R)-3-hydroxy-2-methyl-N,1-diphenyl-cyclopentanecarboxamide Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C[C@H]1[C@@H](CC[C@]1(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C19H21NO2/c1-14-17(21)12-13-19(14,15-8-4-2-5-9-15)18(22)20-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,22)/t14-,17+,19-/m0/s1