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

Systemtic Name: methyl 2-[3-(cyclopentylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[3-(cyclopentylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[3-(cyclopentylmethyl)-2-ethyl-1-oxamoyl-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopentylmethyl)-2-ethyl-1-oxamoylindolizin-8-yl]oxyacetate Traditional Name: 2-[3-(cyclopentylmethyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3CCCC3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3CCCC3

InChI

InChI=1S/C21H26N2O5/c1-3-14-15(11-13-7-4-5-8-13)23-10-6-9-16(28-12-17(24)27-2)19(23)18(14)20(25)21(22)26/h6,9-10,13H,3-5,7-8,11-12H2,1-2H3,(H2,22,26)