O1-methyl O4-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O1-methyl ester O4-[2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl] ester IUPAC Name: 1-O-methyl 4-O-[2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl] ester O1-methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-14(2)12-23-20(26)17-6-4-5-7-18(17)24-19(25)13-30-22(28)16-10-8-15(9-11-16)21(27)29-3/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H,24,25)