methyl (4R)-3-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-(2-methoxy-4-methylsulfanyl-phenyl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(2-methoxy-4-methylsulfanyl-benzoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[[2-methoxy-4-(methylthio)phenyl]-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(2-methoxy-4-methylsulfanylbenzoyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-2-keto-3-[1-[2-methoxy-4-(methylthio)benzoyl]-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)N2CCC(CC2)N3[C@H](COC3=O)C(=O)OC

InChI

InChI=1S/C19H24N2O6S/c1-25-16-10-13(28-3)4-5-14(16)17(22)20-8-6-12(7-9-20)21-15(18(23)26-2)11-27-19(21)24/h4-5,10,12,15H,6-9,11H2,1-3H3/t15-/m1/s1