(4R)-3-[(1R,2R)-1-methylsulfanyl-2-oxidanyl-2-phenyl-ethyl]-4,5,5-triphenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(1R,2R)-1-methylsulfanyl-2-oxidanyl-2-phenyl-ethyl]-4,5,5-triphenyl-1,3-oxazolidin-2-one Openeye Name: (4R)-3-[(1R,2R)-2-hydroxy-1-methylsulfanyl-2-phenyl-ethyl]-4,5,5-triphenyl-oxazolidin-2-one CAS Name: (4R)-3-[(1R,2R)-2-hydroxy-1-(methylthio)-2-phenylethyl]-4,5,5-triphenyl-2-oxazolidinone IUPAC Name: (4R)-3-[(1R,2R)-2-hydroxy-1-methylsulfanyl-2-phenylethyl]-4,5,5-triphenyl-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(1R,2R)-2-hydroxy-1-(methylthio)-2-phenyl-ethyl]-4,5,5-triphenyl-oxazolidin-2-one Formula: C30H27NO3S MolecularWeight: 481.60528

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Descriptors Computed from Structure

Canonical SMILES:

CSC(C(C1=CC=CC=C1)O)N2C(C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CS[C@H]([C@@H](C1=CC=CC=C1)O)N2[C@@H](C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27NO3S/c1-35-28(26(32)22-14-6-2-7-15-22)31-27(23-16-8-3-9-17-23)30(34-29(31)33,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21,26-28,32H,1H3/t26-,27-,28-/m1/s1