dimethyl (4R)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (4R)-4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-[4-(2-amino-2-oxo-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-[4-(2-amino-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-[4-(2-amino-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-[4-(2-amino-2-keto-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC=C(C=C2)OCC(=O)N)C(=O)OC)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C2=CC=C(C=C2)OCC(=O)N)C(=O)OC)C

InChI

InChI=1S/C19H22N2O6/c1-10-15(18(23)25-3)17(16(11(2)21-10)19(24)26-4)12-5-7-13(8-6-12)27-9-14(20)22/h5-8,15,17H,9H2,1-4H3,(H2,20,22)/t15?,17-/m0/s1