(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(1-cyclopentenyl)-2-hydroxy-2-phenylacetic acid (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ester IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(cyclopenten-1-yl)-2-hydroxy-2-phenyl-acetic acid (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)COC(=O)C(C2=CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC=C(C1)COC(=O)C(C2=CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H25NO3/c1-21-13-7-8-16(14-21)15-24-19(22)20(23,18-11-5-6-12-18)17-9-3-2-4-10-17/h2-4,8-11,23H,5-7,12-15H2,1H3