(1-methylpyrrolidin-3-yl) 2-(3-cyclopentyl-2-oxidanyl-phenyl)ethanoate

Systemtic Name: (1-methylpyrrolidin-3-yl) 2-(3-cyclopentyl-2-oxidanyl-phenyl)ethanoate Openeye Name: (1-methylpyrrolidin-3-yl) 2-(3-cyclopentyl-2-hydroxy-phenyl)acetate CAS Name: 2-(3-cyclopentyl-2-hydroxyphenyl)acetic acid (1-methyl-3-pyrrolidinyl) ester IUPAC Name: (1-methylpyrrolidin-3-yl) 2-(3-cyclopentyl-2-hydroxyphenyl)acetate Traditional Name: 2-(3-cyclopentyl-2-hydroxy-phenyl)acetic acid (1-methylpyrrolidin-3-yl) ester Formula: C18H25NO3 MolecularWeight: 303.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC(=O)CC2=CC=CC(=C2O)C3CCCC3

Isomeric SMILES

CN1CCC(C1)OC(=O)CC2=CC=CC(=C2O)C3CCCC3

InChI

InChI=1S/C18H25NO3/c1-19-10-9-15(12-19)22-17(20)11-14-7-4-8-16(18(14)21)13-5-2-3-6-13/h4,7-8,13,15,21H,2-3,5-6,9-12H2,1H3