2-[2-ethyl-1-oxamoyl-3-[(E)-3-phenylprop-2-enyl]indolizin-8-yl]oxyethanoic acid

Systemtic Name: 2-[2-ethyl-1-oxamoyl-3-[(E)-3-phenylprop-2-enyl]indolizin-8-yl]oxyethanoic acid Openeye Name: 2-[3-[(E)-cinnamyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid CAS Name: 2-[[2-ethyl-1-oxamoyl-3-[(E)-3-phenylprop-2-enyl]-8-indolizinyl]oxy]acetic acid IUPAC Name: 2-[2-ethyl-1-oxamoyl-3-[(E)-3-phenylprop-2-enyl]indolizin-8-yl]oxyacetic acid Traditional Name: 2-[3-[(E)-cinnamyl]-2-ethyl-1-oxamoyl-indolizin-8-yl]oxyacetic acid Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-2-16-17(11-6-10-15-8-4-3-5-9-15)25-13-7-12-18(30-14-19(26)27)21(25)20(16)22(28)23(24)29/h3-10,12-13H,2,11,14H2,1H3,(H2,24,29)(H,26,27)/b10-6+