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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl] 3-acetylindolizine-1-carboxylate CAS Name: 3-acetyl-1-indolizinecarboxylic acid [2-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl] 3-acetylindolizine-1-carboxylate Traditional Name: 3-acetylindolizine-1-carboxylic acid [2-keto-2-(p-phenetidino)ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)C2=C3C=CC=CN3C(=C2)C(=O)C

InChI

InChI=1S/C21H20N2O5/c1-3-27-16-9-7-15(8-10-16)22-20(25)13-28-21(26)17-12-19(14(2)24)23-11-5-4-6-18(17)23/h4-12H,3,13H2,1-2H3,(H,22,25)