methyl (1R,6S)-2-oxidanylidene-5-azabicyclo[4.2.0]octane-5-carboxylate

Systemtic Name: methyl (1R,6S)-2-oxidanylidene-5-azabicyclo[4.2.0]octane-5-carboxylate Openeye Name: methyl (1R,6S)-2-oxo-5-azabicyclo[4.2.0]octane-5-carboxylate CAS Name: (1R,6S)-2-oxo-5-azabicyclo[4.2.0]octane-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,6S)-2-oxo-5-azabicyclo[4.2.0]octane-5-carboxylate Traditional Name: (1R,6S)-2-keto-5-azabicyclo[4.2.0]octane-5-carboxylic acid methyl ester Formula: C9H13NO3 MolecularWeight: 183.20442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CCC(=O)C2C1CC2

Isomeric SMILES

COC(=O)N1CCC(=O)[C@H]2[C@@H]1CC2

InChI

InChI=1S/C9H13NO3/c1-13-9(12)10-5-4-8(11)6-2-3-7(6)10/h6-7H,2-5H2,1H3/t6-,7+/m1/s1