(phenylmethyl) 3-[1-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(3-chloranyl-4-methylsulfonyl-thiophen-2-yl)carbonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(3-chloro-4-methylsulfonyl-thiophene-2-carbonyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(3-chloro-4-methylsulfonyl-2-thiophenyl)-oxomethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(3-chloro-4-methylsulfonylthiophene-2-carbonyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(3-chloro-4-mesyl-thiophene-2-carbonyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C22H23ClN2O7S2 MolecularWeight: 527.01022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CSC(=C1Cl)C(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O7S2/c1-34(29,30)17-13-33-19(18(17)23)20(26)24-9-7-15(8-10-24)25-16(12-32-22(25)28)21(27)31-11-14-5-3-2-4-6-14/h2-6,13,15-16H,7-12H2,1H3