methyl (1E)-1-(dimethylaminomethylidene)-7-(1-methoxy-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-2,3-dihydroindolizine-3-carboxylate

Systemtic Name: methyl (1E)-1-(dimethylaminomethylidene)-7-(1-methoxy-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-2,3-dihydroindolizine-3-carboxylate Openeye Name: methyl (1E)-1-(dimethylaminomethylene)-7-(1-methoxycarbonylpropyl)-5-oxo-2,3-dihydroindolizine-3-carboxylate CAS Name: (1E)-1-(dimethylaminomethylidene)-7-(1-methoxy-1-oxobutan-2-yl)-5-oxo-2,3-dihydroindolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (1E)-1-(dimethylaminomethylidene)-7-(1-methoxy-1-oxobutan-2-yl)-5-oxo-2,3-dihydroindolizine-3-carboxylate Traditional Name: (1E)-7-(1-carbomethoxypropyl)-1-(dimethylaminomethylene)-5-keto-2,3-dihydroindolizine-3-carboxylic acid methyl ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2C(CC(=CN(C)C)C2=C1)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2C(C/C(=C\N(C)C)/C2=C1)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H24N2O5/c1-6-13(17(22)24-4)11-7-14-12(10-19(2)3)8-15(18(23)25-5)20(14)16(21)9-11/h7,9-10,13,15H,6,8H2,1-5H3/b12-10+