methyl 4-(5-bromanyl-2-methoxy-phenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl 4-(5-bromanyl-2-methoxy-phenyl)-5-ethanoyl-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl 5-acetyl-4-(5-bromo-2-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate CAS Name: 5-acetyl-4-(5-bromo-2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-acetyl-4-(5-bromo-2-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 5-acetyl-4-(5-bromo-2-methoxy-phenyl)-2,6-dimethyl-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C18H20BrNO4 MolecularWeight: 394.2597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrNO4/c1-9-15(11(3)21)17(16(10(2)20-9)18(22)24-5)13-8-12(19)6-7-14(13)23-4/h6-8,17,20H,1-5H3