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

Systemtic Name: dimethyl (4R)-2,6-dimethyl-4-[3-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-[3-(2-anilino-2-oxo-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-[3-(2-anilino-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-[3-(2-anilino-2-oxoethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-[3-(2-anilino-2-keto-ethoxy)phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)OC)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3)C(=O)OC)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)OC)C2=CC(=CC=C2)OCC(=O)NC3=CC=CC=C3)C(=O)OC)C

InChI

InChI=1S/C25H26N2O6/c1-15-21(24(29)31-3)23(22(16(2)26-15)25(30)32-4)17-9-8-12-19(13-17)33-14-20(28)27-18-10-6-5-7-11-18/h5-13,21,23H,14H2,1-4H3,(H,27,28)/t21?,23-/m0/s1