(4R,5R)-5-cyclohexyl-3-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-5-cyclohexyl-3-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-cyclohexyl-4-(1-phenylvinyl)-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4R,5R)-5-cyclohexyl-3-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)-2-oxazolidinone IUPAC Name: (4R,5R)-5-cyclohexyl-3-(4-methylphenyl)sulfonyl-4-(1-phenylethenyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-cyclohexyl-4-(1-phenylvinyl)-3-tosyl-oxazolidin-2-one Formula: C24H27NO4S MolecularWeight: 425.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(OC2=O)C3CCCCC3)C(=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]([C@H](OC2=O)C3CCCCC3)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO4S/c1-17-13-15-21(16-14-17)30(27,28)25-22(18(2)19-9-5-3-6-10-19)23(29-24(25)26)20-11-7-4-8-12-20/h3,5-6,9-10,13-16,20,22-23H,2,4,7-8,11-12H2,1H3/t22-,23-/m1/s1