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

Systemtic Name: (phenylmethyl) 3-[1-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)sulfonyl-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-(5-chloro-2-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)sulfonyl-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C23H25ClN2O7S MolecularWeight: 508.9718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25ClN2O7S/c1-31-20-8-7-17(24)13-21(20)34(29,30)25-11-9-18(10-12-25)26-19(15-33-23(26)28)22(27)32-14-16-5-3-2-4-6-16/h2-8,13,18-19H,9-12,14-15H2,1H3