1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,4-dihydropyridin-3-yl]ethanone Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-10-17(12(3)22)19(18(13(4)23)11(2)21-10)14-8-15(24-5)20(26-7)16(9-14)25-6/h8-9,17,19H,1-7H3/t17?,19-/m0/s1