(4R)-3-cyclohexyl-4-[1-(4-methylphenyl)sulfinyl-2-phenyl-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-cyclohexyl-4-[1-(4-methylphenyl)sulfinyl-2-phenyl-ethyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-3-cyclohexyl-4-[2-phenyl-1-(p-tolylsulfinyl)ethyl]oxazolidin-2-one CAS Name: (4R)-3-cyclohexyl-4-[1-(4-methylphenyl)sulfinyl-2-phenylethyl]-2-oxazolidinone IUPAC Name: (4R)-3-cyclohexyl-4-[1-(4-methylphenyl)sulfinyl-2-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-cyclohexyl-4-[2-phenyl-1-(p-tolylsulfinyl)ethyl]oxazolidin-2-one Formula: C24H29NO3S MolecularWeight: 411.55696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(CC2=CC=CC=C2)C3COC(=O)N3C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)C(CC2=CC=CC=C2)[C@H]3COC(=O)N3C4CCCCC4

InChI

InChI=1S/C24H29NO3S/c1-18-12-14-21(15-13-18)29(27)23(16-19-8-4-2-5-9-19)22-17-28-24(26)25(22)20-10-6-3-7-11-20/h2,4-5,8-9,12-15,20,22-23H,3,6-7,10-11,16-17H2,1H3/t22-,23?,29?/m1/s1