(2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidine-2-carbonitrile

Systemtic Name: (2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidine-2-carbonitrile Openeye Name: (2S,4R)-2-methyl-4-phenyl-3-(p-tolylsulfonyl)oxazolidine-2-carbonitrile CAS Name: (2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinecarbonitrile IUPAC Name: (2S,4R)-2-methyl-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidine-2-carbonitrile Traditional Name: (2S,4R)-2-methyl-4-phenyl-3-tosyl-oxazolidine-2-carbonitrile Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2(C)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](CO[C@@]2(C)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-14-8-10-16(11-9-14)24(21,22)20-17(12-23-18(20,2)13-19)15-6-4-3-5-7-15/h3-11,17H,12H2,1-2H3/t17-,18-/m0/s1