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

Systemtic Name: (2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidine-2-carbonitrile Openeye Name: (2S,4R)-4-phenyl-3-(p-tolylsulfonyl)oxazolidine-2-carbonitrile CAS Name: (2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-2-oxazolidinecarbonitrile IUPAC Name: (2S,4R)-3-(4-methylphenyl)sulfonyl-4-phenyl-1,3-oxazolidine-2-carbonitrile Traditional Name: (2S,4R)-4-phenyl-3-tosyl-oxazolidine-2-carbonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2C#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c1-13-7-9-15(10-8-13)23(20,21)19-16(12-22-17(19)11-18)14-5-3-2-4-6-14/h2-10,16-17H,12H2,1H3/t16-,17-/m0/s1