methyl 2-(2-ethyl-1-oxamoyl-3-pentyl-indolizin-8-yl)oxyethanoate

Systemtic Name: methyl 2-(2-ethyl-1-oxamoyl-3-pentyl-indolizin-8-yl)oxyethanoate Openeye Name: methyl 2-(2-ethyl-1-oxamoyl-3-pentyl-indolizin-8-yl)oxyacetate CAS Name: 2-[(2-ethyl-1-oxamoyl-3-pentyl-8-indolizinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(2-ethyl-1-oxamoyl-3-pentylindolizin-8-yl)oxyacetate Traditional Name: 2-(3-amyl-2-ethyl-1-oxamoyl-indolizin-8-yl)oxyacetic acid methyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C2N1C=CC=C2OCC(=O)OC)C(=O)C(=O)N)CC

Isomeric SMILES

CCCCCC1=C(C(=C2N1C=CC=C2OCC(=O)OC)C(=O)C(=O)N)CC

InChI

InChI=1S/C20H26N2O5/c1-4-6-7-9-14-13(5-2)17(19(24)20(21)25)18-15(10-8-11-22(14)18)27-12-16(23)26-3/h8,10-11H,4-7,9,12H2,1-3H3,(H2,21,25)