[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate

Systemtic Name: [2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate Openeye Name: [2-(4-ethoxycarbonylanilino)-2-oxo-ethyl] 3-acetylindolizine-1-carboxylate CAS Name: 3-acetyl-1-indolizinecarboxylic acid [2-(4-ethoxycarbonylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxycarbonylanilino)-2-oxoethyl] 3-acetylindolizine-1-carboxylate Traditional Name: 3-acetylindolizine-1-carboxylic acid [2-(4-carbethoxyanilino)-2-keto-ethyl] ester Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

InChI

InChI=1S/C22H20N2O6/c1-3-29-21(27)15-7-9-16(10-8-15)23-20(26)13-30-22(28)17-12-19(14(2)25)24-11-5-4-6-18(17)24/h4-12H,3,13H2,1-2H3,(H,23,26)