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

Systemtic Name: cycloheptyl (4S)-4-(2,4-dichlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cycloheptyl (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 cycloheptyl ester IUPAC Name: cycloheptyl (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 cycloheptyl ester Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C(=O)OC3CCCCCC3

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=C(C=C(C=C2)Cl)Cl)C(=O)OC3CCCCCC3

InChI

InChI=1S/C20H23Cl2NO3/c1-12-19(20(25)26-14-6-4-2-3-5-7-14)16(11-18(24)23-12)15-9-8-13(21)10-17(15)22/h8-10,14,16H,2-7,11H2,1H3,(H,23,24)/t16-/m1/s1