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

Systemtic Name: (phenylmethyl) 3-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(1-methyl-4-imidazolyl)sulfonyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(1-methylimidazol-4-yl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-(1-methylimidazol-4-yl)sulfonyl-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O6S/c1-22-11-18(21-14-22)31(27,28)23-9-7-16(8-10-23)24-17(13-30-20(24)26)19(25)29-12-15-5-3-2-4-6-15/h2-6,11,14,16-17H,7-10,12-13H2,1H3