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

Systemtic Name: methyl 6-ethenyl-7-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 1-hydroxy-7-(2-methoxy-2-oxo-ethyl)-5-oxo-6-vinyl-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-ethenyl-1-hydroxy-7-(2-methoxy-2-oxoethyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-ethenyl-1-hydroxy-7-(2-methoxy-2-oxoethyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 1-hydroxy-5-keto-7-(2-keto-2-methoxy-ethyl)-6-vinyl-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C(=O)N2CCC(C2=C1C(=O)OC)O)C=C

Isomeric SMILES

COC(=O)CC1=C(C(=O)N2CCC(C2=C1C(=O)OC)O)C=C

InChI

InChI=1S/C15H17NO6/c1-4-8-9(7-11(18)21-2)12(15(20)22-3)13-10(17)5-6-16(13)14(8)19/h4,10,17H,1,5-7H2,2-3H3