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

Systemtic Name: methyl 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoylindolizin-8-yl]oxyacetate Traditional Name: 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3CCCC3

Isomeric SMILES

CC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CC3CCCC3

InChI

InChI=1S/C20H24N2O5/c1-12-14(10-13-6-3-4-7-13)22-9-5-8-15(27-11-16(23)26-2)18(22)17(12)19(24)20(21)25/h5,8-9,13H,3-4,6-7,10-11H2,1-2H3,(H2,21,25)