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

Systemtic Name: cycloheptyl (4R)-4-(2-ethoxyphenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carboxylate Openeye Name: cycloheptyl (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 cycloheptyl ester IUPAC Name: cycloheptyl (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 cycloheptyl ester Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C(=O)OC3CCCCCC3)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2CC(=O)NC(=C2C(=O)OC3CCCCCC3)C

InChI

InChI=1S/C22H29NO4/c1-3-26-19-13-9-8-12-17(19)18-14-20(24)23-15(2)21(18)22(25)27-16-10-6-4-5-7-11-16/h8-9,12-13,16,18H,3-7,10-11,14H2,1-2H3,(H,23,24)/t18-/m1/s1