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

Systemtic Name: (4S)-3-[(1S,2S)-2-methyl-1-methylsulfanyl-2-oxidanyl-but-3-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2S)-2-hydroxy-2-methyl-1-methylsulfanyl-but-3-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2S)-2-hydroxy-2-methyl-1-(methylthio)but-3-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2S)-2-hydroxy-2-methyl-1-methylsulfanylbut-3-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2S)-2-hydroxy-2-methyl-1-(methylthio)but-3-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3S/c1-6-23(4,27)21(29-5)25-20(17(2)3)24(28-22(25)26,18-13-9-7-10-14-18)19-15-11-8-12-16-19/h6-17,20-21,27H,1H2,2-5H3/t20-,21-,23-/m0/s1