(4S)-3-[(1S,2S)-1-methylsulfanyl-2-oxidanyl-2-pyridin-4-yl-butyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(1S,2S)-1-methylsulfanyl-2-oxidanyl-2-pyridin-4-yl-butyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S,2S)-2-hydroxy-1-methylsulfanyl-2-(4-pyridyl)butyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one CAS Name: (4S)-3-[(1S,2S)-2-hydroxy-1-(methylthio)-2-pyridin-4-ylbutyl]-5,5-diphenyl-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(1S,2S)-2-hydroxy-1-methylsulfanyl-2-pyridin-4-ylbutyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S,2S)-2-hydroxy-1-(methylthio)-2-(4-pyridyl)butyl]-4-isopropyl-5,5-diphenyl-oxazolidin-2-one Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@](C1=CC=NC=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/C28H32N2O3S/c1-5-27(32,21-16-18-29-19-17-21)25(34-4)30-24(20(2)3)28(33-26(30)31,22-12-8-6-9-13-22)23-14-10-7-11-15-23/h6-20,24-25,32H,5H2,1-4H3/t24-,25-,27-/m0/s1