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

Systemtic Name: dimethyl (4R)-4-[2-(2-azanyl-2-oxidanylidene-ethoxy)-5-bromanyl-phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-[2-(2-amino-2-oxo-ethoxy)-5-bromo-phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-[2-(2-amino-2-oxoethoxy)-5-bromophenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-[2-(2-amino-2-oxoethoxy)-5-bromophenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-[2-(2-amino-2-keto-ethoxy)-5-bromo-phenyl]-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C19H21BrN2O6 MolecularWeight: 453.28384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O6/c1-9-15(18(24)26-3)17(16(10(2)22-9)19(25)27-4)12-7-11(20)5-6-13(12)28-8-14(21)23/h5-7,15,17H,8H2,1-4H3,(H2,21,23)/t15?,17-/m0/s1