bis(2-methoxycarbonylprop-2-enyl) 3-methyl-3-(4-methylpent-4-enyliminomethoxy)pentanedioate

Systemtic Name: bis(2-methoxycarbonylprop-2-enyl) 3-methyl-3-(4-methylpent-4-enyliminomethoxy)pentanedioate Openeye Name: bis(2-methoxycarbonylallyl) 3-methyl-3-(4-methylpent-4-enyliminomethoxy)pentanedioate CAS Name: 3-methyl-3-(4-methylpent-4-enyliminomethoxy)pentanedioic acid bis(2-methoxycarbonylprop-2-enyl) ester IUPAC Name: bis(2-methoxycarbonylprop-2-enyl) 3-methyl-3-(4-methylpent-4-enyliminomethoxy)pentanedioate Traditional Name: 3-methyl-3-(4-methylpent-4-enyliminomethoxy)glutaric acid bis(2-carbomethoxyallyl) ester Formula: C23H33NO9 MolecularWeight: 467.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCCN=COC(C)(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

Isomeric SMILES

CC(=C)CCCN=COC(C)(CC(=O)OCC(=C)C(=O)OC)CC(=O)OCC(=C)C(=O)OC

InChI

InChI=1S/C23H33NO9/c1-16(2)9-8-10-24-15-33-23(5,11-19(25)31-13-17(3)21(27)29-6)12-20(26)32-14-18(4)22(28)30-7/h15H,1,3-4,8-14H2,2,5-7H3