methyl 2-methoxy-2-(6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)but-3-enoate

Systemtic Name: methyl 2-methoxy-2-(6-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizin-7-yl)but-3-enoate Openeye Name: methyl 2-(6-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-7-yl)-2-methoxy-but-3-enoate CAS Name: 2-(6-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-7-yl)-2-methoxy-3-butenoic acid methyl ester IUPAC Name: methyl 2-(6-hydroxy-5-oxo-2,3-dihydro-1H-indolizin-7-yl)-2-methoxybut-3-enoate Traditional Name: 2-(6-hydroxy-5-keto-2,3-dihydro-1H-indolizin-7-yl)-2-methoxy-but-3-enoic acid methyl ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C=C)(C1=C(C(=O)N2CCCC2=C1)O)OC

Isomeric SMILES

COC(=O)C(C=C)(C1=C(C(=O)N2CCCC2=C1)O)OC

InChI

InChI=1S/C14H17NO5/c1-4-14(20-3,13(18)19-2)10-8-9-6-5-7-15(9)12(17)11(10)16/h4,8,16H,1,5-7H2,2-3H3