methyl (1R,5S,6S)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate

Systemtic Name: methyl (1R,5S,6S)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: methyl (1R,5S,6S)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5S,6S)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,6S)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5S,6S)-4-keto-3-methyl-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester Formula: C8H11NO5 MolecularWeight: 201.17664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CC2OC(C1=O)C(O2)C(=O)OC

Isomeric SMILES

CN1C[C@@H]2O[C@H](C1=O)[C@H](O2)C(=O)OC

InChI

InChI=1S/C8H11NO5/c1-9-3-4-13-5(7(9)10)6(14-4)8(11)12-2/h4-6H,3H2,1-2H3/t4-,5+,6+/m1/s1