(4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)phenyl]methyl]oxazolidin-2-one CAS Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)phenyl]methyl]-2-oxazolidinone IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)phenyl]methyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-3-[2-(1H-pyrrol-3-yl)-5-(trifluoromethyl)benzyl]oxazolidin-2-one Formula: C24H17F9N2O2 MolecularWeight: 536.389609

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1CC2=C(C=CC(=C2)C(F)(F)F)C3=CNC=C3)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1CC2=C(C=CC(=C2)C(F)(F)F)C3=CNC=C3)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C24H17F9N2O2/c1-12-20(14-6-17(23(28,29)30)9-18(7-14)24(31,32)33)37-21(36)35(12)11-15-8-16(22(25,26)27)2-3-19(15)13-4-5-34-10-13/h2-10,12,20,34H,11H2,1H3/t12-,20-/m0/s1