(4R)-1-[(4-methoxyphenyl)methyl]-4-[(2R)-1-oxidanylpropan-2-yl]piperidin-2-one

Systemtic Name: (4R)-1-[(4-methoxyphenyl)methyl]-4-[(2R)-1-oxidanylpropan-2-yl]piperidin-2-one Openeye Name: (4R)-4-[(1R)-2-hydroxy-1-methyl-ethyl]-1-[(4-methoxyphenyl)methyl]piperidin-2-one CAS Name: (4R)-4-[(2R)-1-hydroxypropan-2-yl]-1-[(4-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (4R)-4-[(2R)-1-hydroxypropan-2-yl]-1-[(4-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (4R)-4-[(1R)-2-hydroxy-1-methyl-ethyl]-1-p-anisyl-2-piperidone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCN(C(=O)C1)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](CO)[C@@H]1CCN(C(=O)C1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-12(11-18)14-7-8-17(16(19)9-14)10-13-3-5-15(20-2)6-4-13/h3-6,12,14,18H,7-11H2,1-2H3/t12-,14+/m0/s1