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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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(CC(C)C)C(=O)OC

Isomeric SMILES

CC(C)CC(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(CC(C)C)C(=O)OC

InChI

InChI=1S/C36H40N2O10/c1-21(2)19-29(35(43)45-5)37-31(39)23-11-15-27(16-12-23)47-33(41)25-7-9-26(10-8-25)34(42)48-28-17-13-24(14-18-28)32(40)38-30(20-22(3)4)36(44)46-6/h7-18,21-22,29-30H,19-20H2,1-6H3,(H,37,39)(H,38,40)