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

Systemtic Name: ethyl 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyethanoate Openeye Name: ethyl 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetate CAS Name: 2-[[3-[(3-chlorophenyl)methyl]-2-ethyl-1-oxamoyl-8-indolizinyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-chlorophenyl)methyl]-2-ethyl-1-oxamoylindolizin-8-yl]oxyacetate Traditional Name: 2-[3-(3-chlorobenzyl)-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid ethyl ester Formula: C23H23ClN2O5 MolecularWeight: 442.89212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OCC)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OCC)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H23ClN2O5/c1-3-16-17(12-14-7-5-8-15(24)11-14)26-10-6-9-18(31-13-19(27)30-4-2)21(26)20(16)22(28)23(25)29/h5-11H,3-4,12-13H2,1-2H3,(H2,25,29)