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

Systemtic Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(pentylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-(pentylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(pentylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(pentylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[2-(amylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-5-7-8-12-24-20(26)15-25-17(4)22(23(28)29-6-2)19(14-21(25)27)18-11-9-10-16(3)13-18/h9-11,13,19H,5-8,12,14-15H2,1-4H3,(H,24,26)/t19-/m1/s1