(4S)-3-[(1S,2S)-3-methyl-1-methylsulfanyl-2-oxidanyl-2-phenyl-butyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S,2S)-3-methyl-1-methylsulfanyl-2-oxidanyl-2-phenyl-butyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2S)-2-hydroxy-3-methyl-1-methylsulfanyl-2-phenyl-butyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2S)-2-hydroxy-3-methyl-1-(methylthio)-2-phenylbutyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2S)-2-hydroxy-3-methyl-1-methylsulfanyl-2-phenylbutyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2S)-2-hydroxy-3-methyl-1-(methylthio)-2-phenyl-butyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C30H35NO3S MolecularWeight: 489.6688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(C(C2=CC=CC=C2)(C(C)C)O)SC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1[C@H]([C@@](C2=CC=CC=C2)(C(C)C)O)SC)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35NO3S/c1-21(2)26-30(24-17-11-7-12-18-24,25-19-13-8-14-20-25)34-28(32)31(26)27(35-5)29(33,22(3)4)23-15-9-6-10-16-23/h6-22,26-27,33H,1-5H3/t26-,27-,29-/m0/s1