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

Systemtic Name: 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]oxyethanoic acid Openeye Name: 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid CAS Name: 2-[[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-8-indolizinyl]oxy]acetic acid IUPAC Name: 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoylindolizin-8-yl]oxyacetic acid Traditional Name: 2-[3-(cyclopentylmethyl)-2-methyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-11-13(9-12-5-2-3-6-12)21-8-4-7-14(26-10-15(22)23)17(21)16(11)18(24)19(20)25/h4,7-8,12H,2-3,5-6,9-10H2,1H3,(H2,20,25)(H,22,23)