(6R)-6-(2-methylprop-1-enyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one

Systemtic Name: (6R)-6-(2-methylprop-1-enyl)-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]piperidin-2-one Openeye Name: (6R)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-6-(2-methylprop-1-enyl)piperidin-2-one CAS Name: (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-(2-methylprop-1-enyl)-2-piperidinone IUPAC Name: (6R)-1-[(1R)-2-hydroxy-1-phenylethyl]-6-(2-methylprop-1-enyl)piperidin-2-one Traditional Name: (6R)-1-[(1R)-2-hydroxy-1-phenyl-ethyl]-6-(2-methylprop-1-enyl)-2-piperidone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC(=O)N1C(CO)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C[C@H]1CCCC(=O)N1[C@@H](CO)C2=CC=CC=C2)C

InChI

InChI=1S/C17H23NO2/c1-13(2)11-15-9-6-10-17(20)18(15)16(12-19)14-7-4-3-5-8-14/h3-5,7-8,11,15-16,19H,6,9-10,12H2,1-2H3/t15-,16+/m1/s1