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

Systemtic Name: cyclopentyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cyclopentyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R)-4-(2-methoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-4-(2-methoxyphenyl)-6-methyl-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1)C2=CC=CC=C2OC)C(=O)OC3CCCC3

Isomeric SMILES

CC1=C([C@H](CC(=O)N1)C2=CC=CC=C2OC)C(=O)OC3CCCC3

InChI

InChI=1S/C19H23NO4/c1-12-18(19(22)24-13-7-3-4-8-13)15(11-17(21)20-12)14-9-5-6-10-16(14)23-2/h5-6,9-10,13,15H,3-4,7-8,11H2,1-2H3,(H,20,21)/t15-/m1/s1