bis[4-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-[(1-methoxycarbonyl-2-methyl-butyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-[[(1-methoxy-3-methyl-1-oxopentan-2-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: bis[4-[(1-methoxy-3-methyl-1-oxopentan-2-yl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-[(1-carbomethoxy-2-methyl-butyl)carbamoyl]phenyl] ester Formula: C36H40N2O10 MolecularWeight: 660.7102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)NC(C(C)CC)C(=O)OC

Isomeric SMILES

CCC(C)C(C(=O)OC)NC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)NC(C(C)CC)C(=O)OC

InChI

InChI=1S/C36H40N2O10/c1-7-21(3)29(35(43)45-5)37-31(39)23-13-17-27(18-14-23)47-33(41)25-9-11-26(12-10-25)34(42)48-28-19-15-24(16-20-28)32(40)38-30(22(4)8-2)36(44)46-6/h9-22,29-30H,7-8H2,1-6H3,(H,37,39)(H,38,40)