dimethyl 5-[2-[1-(4-chlorophenyl)cyclobutyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[1-(4-chlorophenyl)cyclobutyl]carbonyloxyethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[1-(4-chlorophenyl)cyclobutanecarbonyl]oxyacetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[[1-(4-chlorophenyl)cyclobutyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[1-(4-chlorophenyl)cyclobutanecarbonyl]oxyacetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[1-(4-chlorophenyl)cyclobutanecarbonyl]oxyacetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H22ClNO7 MolecularWeight: 459.87628

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC(=O)C2(CCC2)C3=CC=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C23H22ClNO7/c1-30-20(27)14-10-15(21(28)31-2)12-18(11-14)25-19(26)13-32-22(29)23(8-3-9-23)16-4-6-17(24)7-5-16/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,25,26)