dimethyl 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl 4-[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 4-[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[4-(2-amino-2-oxoethoxy)-3-bromo-5-methoxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)-3-bromo-5-methoxy-phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C20H23BrN2O7 MolecularWeight: 483.30982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=C(C(=C2)Br)OCC(=O)N)OC)C(=O)OC

InChI

InChI=1S/C20H23BrN2O7/c1-9-15(19(25)28-4)17(16(10(2)23-9)20(26)29-5)11-6-12(21)18(13(7-11)27-3)30-8-14(22)24/h6-7,17,23H,8H2,1-5H3,(H2,22,24)