ethyl (4R)-1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl (4R)-1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[2-(3-methoxypropylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1-[2-(3-methoxypropylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-[2-(3-methoxypropylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-[2-keto-2-(3-methoxypropylamino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-5-29-22(27)21-16(3)24(14-19(25)23-10-7-11-28-4)20(26)13-18(21)17-9-6-8-15(2)12-17/h6,8-9,12,18H,5,7,10-11,13-14H2,1-4H3,(H,23,25)/t18-/m1/s1