1,3-benzodioxol-5-ylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid piperonyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC)C(=O)OCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC=CC=C2OC)C(=O)OCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO6/c1-13-21(16(10-20(24)23-13)15-5-3-4-6-17(15)26-2)22(25)27-11-14-7-8-18-19(9-14)29-12-28-18/h3-9,16H,10-12H2,1-2H3,(H,23,24)/t16-/m1/s1