ethyl (4R)-4-(3-chlorophenyl)-6-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4R)-4-(3-chlorophenyl)-6-methyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-4-(3-chlorophenyl)-6-methyl-1-(2-morpholino-2-oxo-ethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-4-(3-chlorophenyl)-6-methyl-1-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-4-(3-chlorophenyl)-6-methyl-1-(2-morpholin-4-yl-2-oxoethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-4-(3-chlorophenyl)-2-keto-1-(2-keto-2-morpholino-ethyl)-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C21H25ClN2O5 MolecularWeight: 420.8866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)Cl)CC(=O)N3CCOCC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC(=CC=C2)Cl)CC(=O)N3CCOCC3)C

InChI

InChI=1S/C21H25ClN2O5/c1-3-29-21(27)20-14(2)24(13-19(26)23-7-9-28-10-8-23)18(25)12-17(20)15-5-4-6-16(22)11-15/h4-6,11,17H,3,7-10,12-13H2,1-2H3/t17-/m1/s1