methyl (1S,4R)-3-oxidanylidene-7-azabicyclo[2.2.1]heptane-7-carboxylate

Systemtic Name: methyl (1S,4R)-3-oxidanylidene-7-azabicyclo[2.2.1]heptane-7-carboxylate Openeye Name: methyl (1S,4R)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate CAS Name: (1S,4R)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R)-3-oxo-7-azabicyclo[2.2.1]heptane-7-carboxylate Traditional Name: (1S,4R)-3-keto-7-azabicyclo[2.2.1]heptane-7-carboxylic acid methyl ester Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CCC1C(=O)C2

Isomeric SMILES

COC(=O)N1[C@H]2CC[C@@H]1C(=O)C2

InChI

InChI=1S/C8H11NO3/c1-12-8(11)9-5-2-3-6(9)7(10)4-5/h5-6H,2-4H2,1H3/t5-,6+/m0/s1