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

Systemtic Name: ethyl (4R)-1-[2-(hexylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[2-(hexylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1-[2-(hexylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-[2-(hexylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[2-(hexylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-5-7-8-9-13-25-21(27)16-26-18(4)23(24(29)30-6-2)20(15-22(26)28)19-12-10-11-17(3)14-19/h10-12,14,20H,5-9,13,15-16H2,1-4H3,(H,25,27)/t20-/m1/s1