(4R)-2,2-dimethyl-3-(2-phenylsulfanylethanoyl)-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: (4R)-2,2-dimethyl-3-(2-phenylsulfanylethanoyl)-1,3-oxazolidine-4-carbaldehyde Openeye Name: (4R)-2,2-dimethyl-3-(2-phenylsulfanylacetyl)oxazolidine-4-carbaldehyde CAS Name: (4R)-2,2-dimethyl-3-[1-oxo-2-(phenylthio)ethyl]-4-oxazolidinecarboxaldehyde IUPAC Name: (4R)-2,2-dimethyl-3-(2-phenylsulfanylacetyl)-1,3-oxazolidine-4-carbaldehyde Traditional Name: (4R)-2,2-dimethyl-3-[2-(phenylthio)acetyl]oxazolidine-4-carbaldehyde Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CO1)C=O)C(=O)CSC2=CC=CC=C2)C

Isomeric SMILES

CC1(N([C@H](CO1)C=O)C(=O)CSC2=CC=CC=C2)C

InChI

InChI=1S/C14H17NO3S/c1-14(2)15(11(8-16)9-18-14)13(17)10-19-12-6-4-3-5-7-12/h3-8,11H,9-10H2,1-2H3/t11-/m0/s1