(4S)-3-[(1S,2S)-2-oxidanyl-2-phenyl-1-phenylsulfanyl-ethyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S,2S)-2-oxidanyl-2-phenyl-1-phenylsulfanyl-ethyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2S)-2-hydroxy-2-phenyl-1-phenylsulfanyl-ethyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2S)-2-hydroxy-2-phenyl-1-(phenylthio)ethyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2S)-2-hydroxy-2-phenyl-1-phenylsulfanylethyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2S)-2-hydroxy-2-phenyl-1-(phenylthio)ethyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C32H31NO3S MolecularWeight: 509.65844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=O)N1C(C(C2=CC=CC=C2)O)SC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@H]1C(OC(=O)N1[C@H]([C@H](C2=CC=CC=C2)O)SC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO3S/c1-23(2)29-32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)36-31(35)33(29)30(37-27-21-13-6-14-22-27)28(34)24-15-7-3-8-16-24/h3-23,28-30,34H,1-2H3/t28-,29-,30-/m0/s1