ethyl 5-acetamido-2-(4-chlorophenyl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: ethyl 5-acetamido-2-(4-chlorophenyl)-4-(2-ethoxy-2-oxidanylidene-ethyl)-6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: ethyl 5-acetamido-2-(4-chlorophenyl)-4-(2-ethoxy-2-oxo-ethyl)-6-oxo-1H-pyridine-3-carboxylate CAS Name: 5-acetamido-2-(4-chlorophenyl)-4-(2-ethoxy-2-oxoethyl)-6-oxo-1H-pyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-acetamido-2-(4-chlorophenyl)-4-(2-ethoxy-2-oxoethyl)-6-oxo-1H-pyridine-3-carboxylate Traditional Name: 5-acetamido-2-(4-chlorophenyl)-4-(2-ethoxy-2-keto-ethyl)-6-keto-1H-pyridine-3-carboxylic acid ethyl ester Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=O)NC(=C1C(=O)OCC)C2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=O)NC(=C1C(=O)OCC)C2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C20H21ClN2O6/c1-4-28-15(25)10-14-16(20(27)29-5-2)17(12-6-8-13(21)9-7-12)23-19(26)18(14)22-11(3)24/h6-9H,4-5,10H2,1-3H3,(H,22,24)(H,23,26)