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

Systemtic Name: (4S)-3-[(1S,2S)-4-methyl-1-methylsulfanyl-2-oxidanyl-2-phenyl-pentyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2S)-2-hydroxy-4-methyl-1-methylsulfanyl-2-phenyl-pentyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2S)-2-hydroxy-4-methyl-1-(methylthio)-2-phenylpentyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2S)-2-hydroxy-4-methyl-1-methylsulfanyl-2-phenylpentyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2S)-2-hydroxy-4-methyl-1-(methylthio)-2-phenyl-pentyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C31H37NO3S MolecularWeight: 503.69538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)(C(N2C(C(OC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)C(C)C)SC)O

Isomeric SMILES

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

InChI

InChI=1S/C31H37NO3S/c1-22(2)21-30(34,24-15-9-6-10-16-24)28(36-5)32-27(23(3)4)31(35-29(32)33,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-20,22-23,27-28,34H,21H2,1-5H3/t27-,28-,30-/m0/s1