(phenylmethyl) (5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-3-azabicyclo[2.2.1]heptane-3-carboxylate

Systemtic Name: (phenylmethyl) (5E)-5-(2-methoxy-2-oxidanylidene-ethylidene)-3-azabicyclo[2.2.1]heptane-3-carboxylate Openeye Name: benzyl (5E)-5-(2-methoxy-2-oxo-ethylidene)-3-azabicyclo[2.2.1]heptane-3-carboxylate CAS Name: (5E)-5-(2-methoxy-2-oxoethylidene)-3-azabicyclo[2.2.1]heptane-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (5E)-5-(2-methoxy-2-oxoethylidene)-3-azabicyclo[2.2.1]heptane-3-carboxylate Traditional Name: (5E)-5-(2-keto-2-methoxy-ethylidene)-3-azabicyclo[2.2.1]heptane-3-carboxylic acid benzyl ester Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1CC2CC1N(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/1\CC2CC1N(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H19NO4/c1-21-16(19)9-14-7-13-8-15(14)18(10-13)17(20)22-11-12-5-3-2-4-6-12/h2-6,9,13,15H,7-8,10-11H2,1H3/b14-9+