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

Systemtic Name: (1S,2R)-2-methyl-3-oxidanylidene-N,1-diphenyl-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-2-methyl-3-oxo-N,1-diphenyl-cyclopentanecarboxamide CAS Name: (1S,2R)-2-methyl-3-oxo-N,1-diphenyl-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-2-methyl-3-oxo-N,1-diphenylcyclopentane-1-carboxamide Traditional Name: (1S,2R)-3-keto-2-methyl-N,1-diphenyl-cyclopentanecarboxamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/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/h2-11,14H,12-13H2,1H3,(H,20,22)/t14-,19-/m0/s1