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3-phenylpropyl (4R)-4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

3-phenylpropyl (4R)-4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate

Systemtic Name:3-phenylpropyl (4R)-4-(3,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate
Openeye Name:3-phenylpropyl (4R)-4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
CAS Name:(4R)-4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl (4R)-4-(3,4-dichlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate
Traditional Name:(4R)-4-(3,4-dichlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid 3-phenylpropyl ester
Formula: C22H21Cl2NO3
MolecularWeight: 418.31304
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCCCC3=CC=CC=C3


Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC(=C(C=C2)Cl)Cl)C(=O)OCCCC3=CC=CC=C3


InChI

InChI=1S/C22H21Cl2NO3/c1-14-21(22(27)28-11-5-8-15-6-3-2-4-7-15)17(13-20(26)25-14)16-9-10-18(23)19(24)12-16/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,25,26)/t17-/m1/s1


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