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

Systemtic Name: ethyl (4R)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl (4R)-1-[2-(cyclopropylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: (4R)-1-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-1-[2-(cyclopropylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: (4R)-1-[2-(cyclopropylamino)-2-keto-ethyl]-2-keto-6-methyl-4-(m-tolyl)-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NC3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)C[C@@H]1C2=CC(=CC=C2)C)CC(=O)NC3CC3)C

InChI

InChI=1S/C21H26N2O4/c1-4-27-21(26)20-14(3)23(12-18(24)22-16-8-9-16)19(25)11-17(20)15-7-5-6-13(2)10-15/h5-7,10,16-17H,4,8-9,11-12H2,1-3H3,(H,22,24)/t17-/m1/s1