methyl 2-(2-ethyl-1-oxamoyl-3-phenethyl-indolizin-8-yl)oxyethanoate

Systemtic Name: methyl 2-(2-ethyl-1-oxamoyl-3-phenethyl-indolizin-8-yl)oxyethanoate Openeye Name: methyl 2-(2-ethyl-1-oxamoyl-3-phenethyl-indolizin-8-yl)oxyacetate CAS Name: 2-[(2-ethyl-1-oxamoyl-3-phenethyl-8-indolizinyl)oxy]acetic acid methyl ester IUPAC Name: methyl 2-(2-ethyl-1-oxamoyl-3-phenethylindolizin-8-yl)oxyacetate Traditional Name: 2-(2-ethyl-1-oxamoyl-3-phenethyl-indolizin-8-yl)oxyacetic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(N2C=CC=C(C2=C1C(=O)C(=O)N)OCC(=O)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-3-16-17(12-11-15-8-5-4-6-9-15)25-13-7-10-18(30-14-19(26)29-2)21(25)20(16)22(27)23(24)28/h4-10,13H,3,11-12,14H2,1-2H3,(H2,24,28)