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

Systemtic Name: methyl 6-bromanyl-7-(2-methoxy-2-oxidanylidene-ethyl)-1-oxidanyl-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate Openeye Name: methyl 6-bromo-1-hydroxy-7-(2-methoxy-2-oxo-ethyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate CAS Name: 6-bromo-1-hydroxy-7-(2-methoxy-2-oxoethyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester IUPAC Name: methyl 6-bromo-1-hydroxy-7-(2-methoxy-2-oxoethyl)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate Traditional Name: 6-bromo-1-hydroxy-5-keto-7-(2-keto-2-methoxy-ethyl)-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester Formula: C13H14BrNO6 MolecularWeight: 360.15736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO6/c1-20-8(17)5-6-9(13(19)21-2)11-7(16)3-4-15(11)12(18)10(6)14/h7,16H,3-5H2,1-2H3