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

Systemtic Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-cyclobutyl-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl 2-cyclobutyl-2-hydroxy-2-phenyl-acetate CAS Name: 2-cyclobutyl-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-cyclobutyl-2-hydroxy-2-phenylacetate Traditional Name: 2-cyclobutyl-2-hydroxy-2-phenyl-acetic acid (1-methyl-3,6-dihydro-2H-pyridin-4-yl)methyl ester Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)COC(=O)C(C2CCC2)(C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC(=CC1)COC(=O)C(C2CCC2)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H25NO3/c1-20-12-10-15(11-13-20)14-23-18(21)19(22,17-8-5-9-17)16-6-3-2-4-7-16/h2-4,6-7,10,17,22H,5,8-9,11-14H2,1H3