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

Systemtic Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-1-[2-oxidanylidene-2-(propylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-6-methyl-4-(m-tolyl)-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-4-(3-methylphenyl)-2-oxo-1-[2-oxo-2-(propylamino)ethyl]-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-2-keto-1-[2-keto-2-(propylamino)ethyl]-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4/c1-5-10-22-18(24)13-23-15(4)20(21(26)27-6-2)17(12-19(23)25)16-9-7-8-14(3)11-16/h7-9,11,17H,5-6,10,12-13H2,1-4H3,(H,22,24)/t17-/m1/s1