bis[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(isobutylcarbamoylamino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H30N4O8 MolecularWeight: 478.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C22H30N4O8/c1-13(2)9-23-21(31)25-17(27)11-33-19(29)15-5-7-16(8-6-15)20(30)34-12-18(28)26-22(32)24-10-14(3)4/h5-8,13-14H,9-12H2,1-4H3,(H2,23,25,27,31)(H2,24,26,28,32)