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

Systemtic Name: methyl 2-[3-(cyclopentylmethyl)-2-cyclopropyl-1-oxamoyl-indolizin-8-yl]oxyethanoate Openeye Name: methyl 2-[3-(cyclopentylmethyl)-2-cyclopropyl-1-oxamoyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[3-(cyclopentylmethyl)-2-cyclopropyl-1-oxamoyl-8-indolizinyl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-(cyclopentylmethyl)-2-cyclopropyl-1-oxamoylindolizin-8-yl]oxyacetate Traditional Name: 2-[3-(cyclopentylmethyl)-2-cyclopropyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3CCCC3)C4CC4)C(=O)C(=O)N

Isomeric SMILES

COC(=O)COC1=CC=CN2C1=C(C(=C2CC3CCCC3)C4CC4)C(=O)C(=O)N

InChI

InChI=1S/C22H26N2O5/c1-28-17(25)12-29-16-7-4-10-24-15(11-13-5-2-3-6-13)18(14-8-9-14)19(20(16)24)21(26)22(23)27/h4,7,10,13-14H,2-3,5-6,8-9,11-12H2,1H3,(H2,23,27)