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

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

Systemtic Name:(phenylmethyl) 3-[1-(2-methoxycarbonylthiophen-3-yl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 3-[1-[(2-methoxycarbonyl-3-thienyl)sulfonyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-[(2-methoxycarbonyl-3-thiophenyl)sulfonyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[1-(2-methoxycarbonylthiophen-3-yl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-[(2-carbomethoxy-3-thienyl)sulfonyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester
Formula: C22H24N2O8S2
MolecularWeight: 508.56456
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C22H24N2O8S2/c1-30-21(26)19-18(9-12-33-19)34(28,29)23-10-7-16(8-11-23)24-17(14-32-22(24)27)20(25)31-13-15-5-3-2-4-6-15/h2-6,9,12,16-17H,7-8,10-11,13-14H2,1H3


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