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

Systemtic Name: ethyl (4R)-6-methyl-1-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[2-(isopentylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-6-methyl-1-[2-(3-methylbutylamino)-2-oxoethyl]-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-methyl-1-[2-(3-methylbutylamino)-2-oxoethyl]-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[2-(isoamylamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-6-29-23(28)22-17(5)25(14-20(26)24-11-10-15(2)3)21(27)13-19(22)18-9-7-8-16(4)12-18/h7-9,12,15,19H,6,10-11,13-14H2,1-5H3,(H,24,26)/t19-/m1/s1