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

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-(cyclopenten-1-yl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-4-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-4-yl)methyl ester IUPAC Name: (1-methyl-3,6-dihydro-2H-pyridin-4-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-4-yl)methyl ester Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)COC(=O)C(C2=CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC(=CC1)COC(=O)C(C2=CCCC2)(C3=CC=CC=C3)O

InChI

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