(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-ethyl-6-(4-fluoranyl-2-methoxy-5-propan-2-yl-phenyl)-1,3-dihydroisoindol-5-yl]methyl]-4-methyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-ethyl-6-(4-fluoranyl-2-methoxy-5-propan-2-yl-phenyl)-1,3-dihydroisoindol-5-yl]methyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-ethyl-6-(4-fluoro-5-isopropyl-2-methoxy-phenyl)isoindolin-5-yl]methyl]-4-methyl-oxazolidin-2-one CAS Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-ethyl-6-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-1,3-dihydroisoindol-5-yl]methyl]-4-methyl-2-oxazolidinone IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-ethyl-6-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-1,3-dihydroisoindol-5-yl]methyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-ethyl-6-(4-fluoro-5-isopropyl-2-methoxy-phenyl)isoindolin-5-yl]methyl]-4-methyl-oxazolidin-2-one Formula: C33H33F7N2O3 MolecularWeight: 638.615542

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C=C(C(=C2)CN3C(C(OC3=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C)C5=CC(=C(C=C5OC)F)C(C)C

Isomeric SMILES

CCN1CC2=C(C1)C=C(C(=C2)CN3[C@H]([C@H](OC3=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F)C)C5=CC(=C(C=C5OC)F)C(C)C

InChI

InChI=1S/C33H33F7N2O3/c1-6-41-14-20-7-22(26(10-21(20)15-41)27-12-25(17(2)3)28(34)13-29(27)44-5)16-42-18(4)30(45-31(42)43)19-8-23(32(35,36)37)11-24(9-19)33(38,39)40/h7-13,17-18,30H,6,14-16H2,1-5H3/t18-,30-/m0/s1