(4R)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4R)-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4R)-2-oxo-3-(p-tolylsulfonyl)oxazolidine-4-carbaldehyde CAS Name: (4R)-3-(4-methylphenyl)sulfonyl-2-oxo-4-oxazolidinecarboxaldehyde IUPAC Name: (4R)-3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4R)-2-keto-3-tosyl-oxazolidine-4-carbaldehyde Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(COC2=O)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](COC2=O)C=O

InChI

InChI=1S/C11H11NO5S/c1-8-2-4-10(5-3-8)18(15,16)12-9(6-13)7-17-11(12)14/h2-6,9H,7H2,1H3/t9-/m0/s1