(phenylmethyl) 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate Openeye Name: benzyl 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate CAS Name: 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propanoate Traditional Name: 3-(5,5-dimethyl-2-oxa-3-azabicyclo[2.2.1]heptan-3-yl)propionic acid benzyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1N(O2)CCC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2CC1N(O2)CCC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H23NO3/c1-17(2)11-14-10-15(17)18(21-14)9-8-16(19)20-12-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3