(2S,4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2-carbaldehyde

Systemtic Name: (2S,4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2-carbaldehyde Openeye Name: (2S,4S,5R)-4-methyl-5-phenyl-3-(p-tolylsulfonyl)oxazolidine-2-carbaldehyde CAS Name: (2S,4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-2-oxazolidinecarboxaldehyde IUPAC Name: (2S,4S,5R)-4-methyl-3-(4-methylphenyl)sulfonyl-5-phenyl-1,3-oxazolidine-2-carbaldehyde Traditional Name: (2S,4S,5R)-4-methyl-5-phenyl-3-tosyl-oxazolidine-2-carbaldehyde Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(N1S(=O)(=O)C2=CC=C(C=C2)C)C=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@H](O[C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)C=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO4S/c1-13-8-10-16(11-9-13)24(21,22)19-14(2)18(23-17(19)12-20)15-6-4-3-5-7-15/h3-12,14,17-18H,1-2H3/t14-,17-,18-/m0/s1