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

Systemtic Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-1-(2-morpholino-2-oxo-ethyl)-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(3-methylphenyl)-1-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-1-(2-morpholin-4-yl-2-oxoethyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-(2-keto-2-morpholino-ethyl)-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5/c1-4-29-22(27)21-16(3)24(14-20(26)23-8-10-28-11-9-23)19(25)13-18(21)17-7-5-6-15(2)12-17/h5-7,12,18H,4,8-11,13-14H2,1-3H3/t18-/m1/s1