bis[(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl] 3,3-dimethylcyclopropene-1,2-dicarboxylate

Systemtic Name: bis[(2S)-1,4-dimethoxy-1,4-bis(oxidanylidene)butan-2-yl] 3,3-dimethylcyclopropene-1,2-dicarboxylate Openeye Name: bis[(1S)-3-methoxy-1-methoxycarbonyl-3-oxo-propyl] 3,3-dimethylcyclopropene-1,2-dicarboxylate CAS Name: 3,3-dimethylcyclopropene-1,2-dicarboxylic acid bis[(2S)-1,4-dimethoxy-1,4-dioxobutan-2-yl] ester IUPAC Name: bis[(2S)-1,4-dimethoxy-1,4-dioxobutan-2-yl] 3,3-dimethylcyclopropene-1,2-dicarboxylate Traditional Name: 3,3-dimethylcyclopropene-1,2-dicarboxylic acid bis[(1S)-1-carbomethoxy-3-keto-3-methoxy-propyl] ester Formula: C19H24O12 MolecularWeight: 444.38666

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C1C(=O)OC(CC(=O)OC)C(=O)OC)C(=O)OC(CC(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1(C(=C1C(=O)O[C@@H](CC(=O)OC)C(=O)OC)C(=O)O[C@@H](CC(=O)OC)C(=O)OC)C

InChI

InChI=1S/C19H24O12/c1-19(2)13(17(24)30-9(15(22)28-5)7-11(20)26-3)14(19)18(25)31-10(16(23)29-6)8-12(21)27-4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1