methyl 7-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-oxidanylidene-6-(oxiran-2-yl)-2,3-dihydro-1H-indolizine-8-carboxylate

Systemtic Name: methyl 7-(1-methoxy-1-oxidanylidene-propan-2-yl)-5-oxidanylidene-6-(oxiran-2-yl)-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 7-(2-methoxy-1-methyl-2-oxo-ethyl)-6-(oxiran-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 7-(1-methoxy-1-oxopropan-2-yl)-6-(2-oxiranyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 7-(1-methoxy-1-oxopropan-2-yl)-6-(oxiran-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 5-keto-7-(2-keto-2-methoxy-1-methyl-ethyl)-6-(oxiran-2-yl)-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=O)N2CCCC2=C1C(=O)OC)C3CO3)C(=O)OC

Isomeric SMILES

CC(C1=C(C(=O)N2CCCC2=C1C(=O)OC)C3CO3)C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-8(15(19)21-2)11-12(16(20)22-3)9-5-4-6-17(9)14(18)13(11)10-7-23-10/h8,10H,4-7H2,1-3H3