(3R)-3-cyclohexyl-3-oxidanyl-N-(phenylmethyl)propanamide

Systemtic Name: (3R)-3-cyclohexyl-3-oxidanyl-N-(phenylmethyl)propanamide Openeye Name: (3R)-N-benzyl-3-cyclohexyl-3-hydroxy-propanamide CAS Name: (3R)-3-cyclohexyl-3-hydroxy-N-(phenylmethyl)propanamide IUPAC Name: (3R)-N-benzyl-3-cyclohexyl-3-hydroxypropanamide Traditional Name: (3R)-N-benzyl-3-cyclohexyl-3-hydroxy-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(CC(=O)NCC2=CC=CC=C2)O

Isomeric SMILES

C1CCC(CC1)[C@@H](CC(=O)NCC2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO2/c18-15(14-9-5-2-6-10-14)11-16(19)17-12-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,18H,2,5-6,9-12H2,(H,17,19)/t15-/m1/s1