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

Systemtic Name: (phenylmethyl) 3-[1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C21H25ClN4O6S MolecularWeight: 496.9644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Cl)C

InChI

InChI=1S/C21H25ClN4O6S/c1-14-18(19(22)24(2)23-14)33(29,30)25-10-8-16(9-11-25)26-17(13-32-21(26)28)20(27)31-12-15-6-4-3-5-7-15/h3-7,16-17H,8-13H2,1-2H3