phenyl 2-[1-(4-methoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-propaneperoxoate

Systemtic Name: phenyl 2-[1-(4-methoxyphenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-propaneperoxoate Openeye Name: phenyl 2-[1-(4-methoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-propaneperoxoate CAS Name: 2-[1-[(4-methoxyphenyl)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylpropaneperoxoic acid phenyl ester IUPAC Name: phenyl 2-[1-(4-methoxybenzoyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylpropaneperoxoate Traditional Name: 2-methyl-2-(1-p-anisoyl-3,6-dihydro-2H-pyridin-4-yl)peroxypropionic acid phenyl ester Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CCN(CC1)C(=O)C2=CC=C(C=C2)OC)C(=O)OOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C1=CCN(CC1)C(=O)C2=CC=C(C=C2)OC)C(=O)OOC3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-23(2,22(26)29-28-20-7-5-4-6-8-20)18-13-15-24(16-14-18)21(25)17-9-11-19(27-3)12-10-17/h4-13H,14-16H2,1-3H3