(5R)-3-(4-methoxyphenyl)-5-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-(4-methoxyphenyl)-5-[(4-oxidanyl-4-phenyl-piperidin-1-yl)methyl]-1,3-oxazolidin-2-one Openeye Name: (5R)-5-[(4-hydroxy-4-phenyl-1-piperidyl)methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: (5R)-5-[(4-hydroxy-4-phenyl-1-piperidinyl)methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: (5R)-5-[(4-hydroxy-4-phenylpiperidin-1-yl)methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: (5R)-5-[(4-hydroxy-4-phenyl-piperidino)methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](OC2=O)CN3CCC(CC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O4/c1-27-19-9-7-18(8-10-19)24-16-20(28-21(24)25)15-23-13-11-22(26,12-14-23)17-5-3-2-4-6-17/h2-10,20,26H,11-16H2,1H3/t20-/m1/s1