dimethyl 7-(1-methoxy-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-3,8-dicarboxylate

Systemtic Name: dimethyl 7-(1-methoxy-1-oxidanylidene-butan-2-yl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-3,8-dicarboxylate Openeye Name: dimethyl 7-(1-methoxycarbonylpropyl)-5-oxo-2,3-dihydro-1H-indolizine-3,8-dicarboxylate CAS Name: 7-(1-methoxy-1-oxobutan-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-3,8-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 7-(1-methoxy-1-oxobutan-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-3,8-dicarboxylate Traditional Name: 7-(1-carbomethoxypropyl)-5-keto-2,3-dihydro-1H-indolizine-3,8-dicarboxylic acid dimethyl ester Formula: C17H21NO7 MolecularWeight: 351.35114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=O)N2C(CCC2=C1C(=O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

CCC(C1=CC(=O)N2C(CCC2=C1C(=O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H21NO7/c1-5-9(15(20)23-2)10-8-13(19)18-11(14(10)17(22)25-4)6-7-12(18)16(21)24-3/h8-9,12H,5-7H2,1-4H3