(5S,6R)-1-[(4-methoxyphenyl)methyl]-6-phenyl-5-phenylmethoxy-piperidin-2-one

Systemtic Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-phenyl-5-phenylmethoxy-piperidin-2-one Openeye Name: (5S,6R)-5-benzyloxy-1-[(4-methoxyphenyl)methyl]-6-phenyl-piperidin-2-one CAS Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-phenyl-5-phenylmethoxy-2-piperidinone IUPAC Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-6-phenyl-5-phenylmethoxypiperidin-2-one Traditional Name: (5S,6R)-5-benzoxy-1-p-anisyl-6-phenyl-2-piperidone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CCC2=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](CCC2=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-23-14-12-20(13-15-23)18-27-25(28)17-16-24(26(27)22-10-6-3-7-11-22)30-19-21-8-4-2-5-9-21/h2-15,24,26H,16-19H2,1H3/t24-,26+/m0/s1