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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12CCC(N1)CC2=O

Isomeric SMILES

COC(=O)[C@]12CC[C@H](N1)CC2=O

InChI

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