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

Systemtic Name: 1,3-benzodioxol-5-ylmethyl (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: 1,3-benzodioxol-5-ylmethyl (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4S)-4-(2,4-dichlorophenyl)-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 (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4S)-4-(2,4-dichlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid piperonyl ester Formula: C21H17Cl2NO5 MolecularWeight: 434.26938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO5/c1-11-20(15(8-19(25)24-11)14-4-3-13(22)7-16(14)23)21(26)27-9-12-2-5-17-18(6-12)29-10-28-17/h2-7,15H,8-10H2,1H3,(H,24,25)/t15-/m1/s1