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

Systemtic Name: methyl 2-[2-ethyl-1-oxamoyl-3-(2-propylpentyl)indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[2-ethyl-1-oxamoyl-3-(2-propylpentyl)indolizin-8-yl]oxyacetate CAS Name: 2-[[2-ethyl-1-oxamoyl-3-(2-propylpentyl)-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-ethyl-1-oxamoyl-3-(2-propylpentyl)indolizin-8-yl]oxyacetate Traditional Name: 2-[2-ethyl-1-oxamoyl-3-(2-propylpentyl)indolizin-8-yl]oxyacetic acid methyl ester Formula: C23H32N2O5 MolecularWeight: 416.51058

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)CC1=C(C(=C2N1C=CC=C2OCC(=O)OC)C(=O)C(=O)N)CC

Isomeric SMILES

CCCC(CCC)CC1=C(C(=C2N1C=CC=C2OCC(=O)OC)C(=O)C(=O)N)CC

InChI

InChI=1S/C23H32N2O5/c1-5-9-15(10-6-2)13-17-16(7-3)20(22(27)23(24)28)21-18(11-8-12-25(17)21)30-14-19(26)29-4/h8,11-12,15H,5-7,9-10,13-14H2,1-4H3,(H2,24,28)