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

Systemtic Name: methyl 6-ethenyl-7-(1-methoxy-1-oxidanylidene-propan-2-yl)-1-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 1-hydroxy-7-(2-methoxy-1-methyl-2-oxo-ethyl)-5-oxo-6-vinyl-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-ethenyl-1-hydroxy-7-(1-methoxy-1-oxopropan-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-ethenyl-1-hydroxy-7-(1-methoxy-1-oxopropan-2-yl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 1-hydroxy-5-keto-7-(2-keto-2-methoxy-1-methyl-ethyl)-6-vinyl-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)N2CCC(C2=C1C(=O)OC)O)C=C)C(=O)OC

Isomeric SMILES

CC(C1=C(C(=O)N2CCC(C2=C1C(=O)OC)O)C=C)C(=O)OC

InChI

InChI=1S/C16H19NO6/c1-5-9-11(8(2)15(20)22-3)12(16(21)23-4)13-10(18)6-7-17(13)14(9)19/h5,8,10,18H,1,6-7H2,2-4H3