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

Systemtic Name: ethyl (4R)-1-[2-(butylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[2-(butylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1-[2-(butylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-[2-(butylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[2-(butylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=C(C(CC1=O)C2=CC(=CC=C2)C)C(=O)OCC)C

Isomeric SMILES

CCCCNC(=O)CN1C(=C([C@H](CC1=O)C2=CC(=CC=C2)C)C(=O)OCC)C

InChI

InChI=1S/C22H30N2O4/c1-5-7-11-23-19(25)14-24-16(4)21(22(27)28-6-2)18(13-20(24)26)17-10-8-9-15(3)12-17/h8-10,12,18H,5-7,11,13-14H2,1-4H3,(H,23,25)/t18-/m1/s1