[2-oxidanylidene-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate

Systemtic Name: [2-oxidanylidene-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl] ethanoate Openeye Name: (3-benzyl-2-oxo-3-azabicyclo[2.2.1]heptan-5-yl) acetate CAS Name: acetic acid [2-oxo-3-(phenylmethyl)-3-azabicyclo[2.2.1]heptan-5-yl] ester IUPAC Name: (3-benzyl-2-oxo-3-azabicyclo[2.2.1]heptan-5-yl) acetate Traditional Name: acetic acid (3-benzyl-2-keto-3-azabicyclo[2.2.1]heptan-5-yl) ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC1N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1CC2CC1N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c1-10(17)19-14-8-12-7-13(14)16(15(12)18)9-11-5-3-2-4-6-11/h2-6,12-14H,7-9H2,1H3