methyl (4R)-3-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: methyl (4R)-3-[1-(5-methylsulfanylthiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl (4R)-3-[1-(5-methylsulfanylthiophene-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: (4R)-3-[1-[[5-(methylthio)-2-thiophenyl]-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid methyl ester IUPAC Name: methyl (4R)-3-[1-(5-methylsulfanylthiophene-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: (4R)-2-keto-3-[1-[5-(methylthio)thiophene-2-carbonyl]-4-piperidyl]oxazolidine-4-carboxylic acid methyl ester Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C3=CC=C(S3)SC

Isomeric SMILES

COC(=O)[C@H]1COC(=O)N1C2CCN(CC2)C(=O)C3=CC=C(S3)SC

InChI

InChI=1S/C16H20N2O5S2/c1-22-15(20)11-9-23-16(21)18(11)10-5-7-17(8-6-10)14(19)12-3-4-13(24-2)25-12/h3-4,10-11H,5-9H2,1-2H3/t11-/m1/s1