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

Systemtic Name: diethyl (4R)-4-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: diethyl (4R)-4-[2-(2-amino-2-oxo-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R)-4-[2-(2-amino-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-[2-(2-amino-2-keto-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C)C)C(=O)OCC)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

CCOC(=O)C1[C@@H](C(=C(N=C1C)C)C(=O)OCC)C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C21H26N2O6/c1-5-27-20(25)17-12(3)23-13(4)18(21(26)28-6-2)19(17)14-9-7-8-10-15(14)29-11-16(22)24/h7-10,17,19H,5-6,11H2,1-4H3,(H2,22,24)/t17?,19-/m0/s1