(1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl ester IUPAC Name: (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-cyclopentyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclopentyl-2-hydroxy-2-phenyl-acetic acid (1,4-dimethyl-3,6-dihydro-2H-pyridin-5-yl)methyl ester Formula: C21H29NO3 MolecularWeight: 343.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(CC1)C)COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(CN(CC1)C)COC(=O)C(C2CCCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C21H29NO3/c1-16-12-13-22(2)14-17(16)15-25-20(23)21(24,19-10-6-7-11-19)18-8-4-3-5-9-18/h3-5,8-9,19,24H,6-7,10-15H2,1-2H3