(2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one

Systemtic Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Openeye Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one CAS Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one IUPAC Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Traditional Name: (2R)-2-(1,3-benzodioxol-4-yl)-1-(2-methoxyphenyl)-5-methyl-2,3-dihydropyridin-4-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(CC1=O)C2=C3C(=CC=C2)OCO3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CN([C@H](CC1=O)C2=C3C(=CC=C2)OCO3)C4=CC=CC=C4OC

InChI

InChI=1S/C20H19NO4/c1-13-11-21(15-7-3-4-8-18(15)23-2)16(10-17(13)22)14-6-5-9-19-20(14)25-12-24-19/h3-9,11,16H,10,12H2,1-2H3/t16-/m1/s1