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(2R)-2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-butan-2-ol

(2R)-2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-butan-2-ol

Systemtic Name:(2R)-2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenyl-butan-2-ol
Openeye Name:(2R)-1-phenyl-2-[(2S,4R)-4-phenyl-3-(p-tolylsulfonyl)oxazolidin-2-yl]butan-2-ol
CAS Name:(2R)-2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinyl]-1-phenyl-2-butanol
IUPAC Name:(2R)-2-[(2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidin-2-yl]-1-phenylbutan-2-ol
Traditional Name:(2R)-1-phenyl-2-[(2S,4R)-4-phenyl-3-tosyl-oxazolidin-2-yl]butan-2-ol
Formula: C26H29NO4S
MolecularWeight: 451.57776
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(C2N(C(CO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)O


Isomeric SMILES

CC[C@@](CC1=CC=CC=C1)([C@H]2N([C@@H](CO2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)O


InChI

InChI=1S/C26H29NO4S/c1-3-26(28,18-21-10-6-4-7-11-21)25-27(24(19-31-25)22-12-8-5-9-13-22)32(29,30)23-16-14-20(2)15-17-23/h4-17,24-25,28H,3,18-19H2,1-2H3/t24-,25-,26+/m0/s1


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