O4-[3-(2-methoxycarbonylprop-2-enoxy)-1-(4-methylpent-4-enyliminomethoxy)-3-oxidanylidene-propyl] O1-methyl 2-methylidenebutanedioate

Systemtic Name: O4-[3-(2-methoxycarbonylprop-2-enoxy)-1-(4-methylpent-4-enyliminomethoxy)-3-oxidanylidene-propyl] O1-methyl 2-methylidenebutanedioate Openeye Name: O4-[3-(2-methoxycarbonylallyloxy)-1-(4-methylpent-4-enyliminomethoxy)-3-oxo-propyl] O1-methyl 2-methylenebutanedioate CAS Name: 2-methylenebutanedioic acid O4-[3-(2-methoxycarbonylprop-2-enoxy)-1-(4-methylpent-4-enyliminomethoxy)-3-oxopropyl] ester O1-methyl ester IUPAC Name: 4-O-[3-(2-methoxycarbonylprop-2-enoxy)-1-(4-methylpent-4-enyliminomethoxy)-3-oxopropyl] 1-O-methyl 2-methylidenebutanedioate Traditional Name: 2-methylenesuccinic acid O4-[3-(2-carbomethoxyallyloxy)-3-keto-1-(4-methylpent-4-enyliminomethoxy)propyl] ester O1-methyl ester Formula: C21H29NO9 MolecularWeight: 439.45626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO9/c1-14(2)8-7-9-22-13-30-19(31-18(24)10-15(3)20(25)27-5)11-17(23)29-12-16(4)21(26)28-6/h13,19H,1,3-4,7-12H2,2,5-6H3