(2-ethoxy-2-oxidanylidene-ethyl) (1R,5R)-6-methyl-7-oxidanylidene-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) (1R,5R)-6-methyl-7-oxidanylidene-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate Openeye Name: (2-ethoxy-2-oxo-ethyl) (1R,5R)-6-methyl-7-oxo-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate CAS Name: (1R,5R)-6-methyl-7-oxo-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) (1R,5R)-6-methyl-7-oxo-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate Traditional Name: (1R,5R)-7-keto-6-methyl-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylic acid (2-ethoxy-2-keto-ethyl) ester Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=CCC2C=CC1N(C2=O)C

Isomeric SMILES

CCOC(=O)COC(=O)C1=CC[C@@H]2C=C[C@H]1N(C2=O)C

InChI

InChI=1S/C14H17NO5/c1-3-19-12(16)8-20-14(18)10-6-4-9-5-7-11(10)15(2)13(9)17/h5-7,9,11H,3-4,8H2,1-2H3/t9-,11-/m1/s1