(1S)-1-[(2S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]ethanol

Systemtic Name: (1S)-1-[(2S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]ethanol Openeye Name: (1S)-1-[(2S,5R)-4-methyl-5-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]ethanol CAS Name: (1S)-1-[(2S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-oxazolidinyl]ethanol IUPAC Name: (1S)-1-[(2S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidin-2-yl]ethanol Traditional Name: (1S)-1-[(2S,5R)-4-methyl-5-phenyl-3-tosyl-oxazolidin-2-yl]ethanol Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1S(=O)(=O)C2=CC=C(C=C2)C)C(C)O)C3=CC=CC=C3

Isomeric SMILES

CC1[C@H](O[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)[C@H](C)O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO4S/c1-13-9-11-17(12-10-13)25(22,23)20-14(2)18(24-19(20)15(3)21)16-7-5-4-6-8-16/h4-12,14-15,18-19,21H,1-3H3/t14?,15-,18-,19-/m0/s1