(1-methylpyrrolidin-3-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(1-oxidanylcyclopentyl)-2-phenyl-ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(1-hydroxycyclopentyl)-2-phenyl-acetate CAS Name: 2-(1-hydroxycyclopentyl)-2-phenylacetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(1-hydroxycyclopentyl)-2-phenylacetate Traditional Name: 2-(1-hydroxycyclopentyl)-2-phenyl-acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)C3(CCCC3)O

Isomeric SMILES

CN1CCC(C1)OC(=O)C(C2=CC=CC=C2)C3(CCCC3)O

InChI

InChI=1S/C18H25NO3/c1-19-12-9-15(13-19)22-17(20)16(14-7-3-2-4-8-14)18(21)10-5-6-11-18/h2-4,7-8,15-16,21H,5-6,9-13H2,1H3