(1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenyl-acetate CAS Name: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl ester IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(1-hydroxycyclopentyl)-2-phenylacetate Traditional Name: 2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl ester Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)COC(=O)C(C2=CC=CC=C2)C3(CCCC3)O

Isomeric SMILES

CN1CCC(=CC1)COC(=O)C(C2=CC=CC=C2)C3(CCCC3)O

InChI

InChI=1S/C20H27NO3/c1-21-13-9-16(10-14-21)15-24-19(22)18(17-7-3-2-4-8-17)20(23)11-5-6-12-20/h2-4,7-9,18,23H,5-6,10-15H2,1H3