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

Systemtic Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-6-(phenylmethyl)piperidin-2-one Openeye Name: (5S,6R)-6-benzyl-5-benzyloxy-1-[(4-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5S,6R)-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxy-6-(phenylmethyl)-2-piperidinone IUPAC Name: (5S,6R)-6-benzyl-1-[(4-methoxyphenyl)methyl]-5-phenylmethoxypiperidin-2-one Traditional Name: (5S,6R)-5-benzoxy-6-benzyl-1-p-anisyl-2-piperidone Formula: C27H29NO3 MolecularWeight: 415.52406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(CCC2=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]([C@H](CCC2=O)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-30-24-14-12-22(13-15-24)19-28-25(18-21-8-4-2-5-9-21)26(16-17-27(28)29)31-20-23-10-6-3-7-11-23/h2-15,25-26H,16-20H2,1H3/t25-,26+/m1/s1