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

Systemtic Name: cycloheptyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cycloheptyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl (4R)-4-(3-chlorophenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-4-(3-chlorophenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid cycloheptyl ester Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-13-19(20(24)25-16-9-4-2-3-5-10-16)17(12-18(23)22-13)14-7-6-8-15(21)11-14/h6-8,11,16-17H,2-5,9-10,12H2,1H3,(H,22,23)/t17-/m1/s1