(phenylmethyl) 3-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-(5-chloranylthiophen-2-yl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(5-chloro-2-thiophenyl)sulfonyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(5-chlorothiophen-2-yl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[(5-chloro-2-thienyl)sulfonyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C20H21ClN2O6S2 MolecularWeight: 484.97354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H21ClN2O6S2/c21-17-6-7-18(30-17)31(26,27)22-10-8-15(9-11-22)23-16(13-29-20(23)25)19(24)28-12-14-4-2-1-3-5-14/h1-7,15-16H,8-13H2