[(2E)-4-acetamido-2-(ethoxymethylidene)-1-methyl-5-oxidanylidene-pyrrol-3-yl] ethanoate

Systemtic Name: [(2E)-4-acetamido-2-(ethoxymethylidene)-1-methyl-5-oxidanylidene-pyrrol-3-yl] ethanoate Openeye Name: [(2E)-4-acetamido-2-(ethoxymethylene)-1-methyl-5-oxo-pyrrol-3-yl] acetate CAS Name: acetic acid [(2E)-4-acetamido-2-(ethoxymethylidene)-1-methyl-5-oxo-3-pyrrolyl] ester IUPAC Name: [(2E)-4-acetamido-2-(ethoxymethylidene)-1-methyl-5-oxopyrrol-3-yl] acetate Traditional Name: acetic acid [(2E)-4-acetamido-2-(ethoxymethylene)-5-keto-1-methyl-3-pyrrolin-3-yl] ester Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C(=C(C(=O)N1C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCO/C=C/1\C(=C(C(=O)N1C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C12H16N2O5/c1-5-18-6-9-11(19-8(3)16)10(13-7(2)15)12(17)14(9)4/h6H,5H2,1-4H3,(H,13,15)/b9-6+