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

Systemtic Name: methyl (1S,5R,6R)-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: methyl (1S,5R,6R)-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1S,5R,6R)-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1S,5R,6R)-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1S,5R,6R)-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester Formula: C7H9NO5 MolecularWeight: 187.15006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2C(=O)NCC(O2)O1

Isomeric SMILES

COC(=O)[C@H]1[C@@H]2C(=O)NC[C@@H](O2)O1

InChI

InChI=1S/C7H9NO5/c1-11-7(10)5-4-6(9)8-2-3(12-4)13-5/h3-5H,2H2,1H3,(H,8,9)/t3-,4+,5+/m0/s1