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

Systemtic Name: cyclopentyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cyclopentyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate CAS Name: (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyridine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-o-phenetyl-3,4-dihydro-1H-pyridine-5-carboxylic acid cyclopentyl ester Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)OC3CCCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC(=C2C(=O)OC3CCCC3)C

InChI

InChI=1S/C20H25NO4/c1-3-24-17-11-7-6-10-15(17)16-12-18(22)21-13(2)19(16)20(23)25-14-8-4-5-9-14/h6-7,10-11,14,16H,3-5,8-9,12H2,1-2H3,(H,21,22)/t16-/m1/s1