ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-1-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-1-[2-(isopropylamino)-2-oxo-ethyl]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(propan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-6-methyl-2-oxo-1-[2-oxo-2-(propan-2-ylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: 4-(3-chlorophenyl)-1-[2-(isopropylamino)-2-keto-ethyl]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)NC(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)NC(C)C)C

InChI

InChI=1S/C20H25ClN2O4/c1-5-27-20(26)19-13(4)23(11-17(24)22-12(2)3)18(25)10-16(19)14-7-6-8-15(21)9-14/h6-9,12,16H,5,10-11H2,1-4H3,(H,22,24)