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

Systemtic Name: methyl (1R,5R)-6-methyl-7-oxidanylidene-6-azabicyclo[3.2.2]nona-3,8-diene-4-carboxylate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C=CC(C1=O)CC=C2C(=O)OC

Isomeric SMILES

CN1[C@@H]2C=C[C@H](C1=O)CC=C2C(=O)OC

InChI

InChI=1S/C11H13NO3/c1-12-9-6-4-7(10(12)13)3-5-8(9)11(14)15-2/h4-7,9H,3H2,1-2H3/t7-,9-/m1/s1