(phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-ethoxy-2-oxidanylidene-ethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: benzyl 3-(2-ethoxy-2-oxo-ethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-(2-ethoxy-2-oxoethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-ethoxy-2-oxoethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-(2-ethoxy-2-keto-ethoxy)-8-azabicyclo[3.2.1]octane-8-carboxylic acid benzyl ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1CC2CCC(C1)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC1CC2CCC(C1)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO5/c1-2-23-18(21)13-24-17-10-15-8-9-16(11-17)20(15)19(22)25-12-14-6-4-3-5-7-14/h3-7,15-17H,2,8-13H2,1H3