methyl 2-[2-ethyl-1-oxamoyl-3-(3-oxidanylidenepentyl)indolizin-8-yl]oxyethanoate

Systemtic Name: methyl 2-[2-ethyl-1-oxamoyl-3-(3-oxidanylidenepentyl)indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[2-ethyl-1-oxamoyl-3-(3-oxopentyl)indolizin-8-yl]oxyacetate CAS Name: 2-[[2-ethyl-1-oxamoyl-3-(3-oxopentyl)-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethyl-1-oxamoyl-3-(3-oxopentyl)indolizin-8-yl]oxyacetate Traditional Name: 2-[2-ethyl-3-(3-ketopentyl)-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CCC(=O)CC

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CCC(=O)CC

InChI

InChI=1S/C20H24N2O6/c1-4-12(23)8-9-14-13(5-2)17(19(25)20(21)26)18-15(7-6-10-22(14)18)28-11-16(24)27-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H2,21,26)