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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (4R)-6-methyl-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl (4R)-6-methyl-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl (4R)-6-methyl-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-(o-tolyl)-3,4-dihydro-1H-pyridine-5-carboxylic acid piperonyl ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)OCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)NC(=C2C(=O)OCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H21NO5/c1-13-5-3-4-6-16(13)17-10-20(24)23-14(2)21(17)22(25)26-11-15-7-8-18-19(9-15)28-12-27-18/h3-9,17H,10-12H2,1-2H3,(H,23,24)/t17-/m1/s1