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

Systemtic Name: (phenylmethyl) 3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-(p-tolylsulfonyl)-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-(1-tosyl-4-piperidyl)oxazolidine-4-carboxylic acid benzyl ester Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O6S/c1-17-7-9-20(10-8-17)32(28,29)24-13-11-19(12-14-24)25-21(16-31-23(25)27)22(26)30-15-18-5-3-2-4-6-18/h2-10,19,21H,11-16H2,1H3