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

Systemtic Name: (4S)-3-[(E,1S,2S)-1-methylsulfanyl-2-oxidanyl-4-phenyl-but-3-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E,1S,2S)-2-hydroxy-1-methylsulfanyl-4-phenyl-but-3-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(E,1S,2S)-2-hydroxy-1-(methylthio)-4-phenylbut-3-enyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(E,1S,2S)-2-hydroxy-1-methylsulfanyl-4-phenylbut-3-enyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E,1S,2S)-2-hydroxy-1-(methylthio)-4-phenyl-but-3-enyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C29H31NO3S MolecularWeight: 473.62634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(C(C=CC2=CC=CC=C2)O)SC)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H31NO3S/c1-21(2)26-29(23-15-9-5-10-16-23,24-17-11-6-12-18-24)33-28(32)30(26)27(34-3)25(31)20-19-22-13-7-4-8-14-22/h4-21,25-27,31H,1-3H3/b20-19+/t25-,26-,27-/m0/s1