(5R)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride

Systemtic Name: (5R)-3-methyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride Openeye Name: (5R)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride CAS Name: (5R)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride IUPAC Name: (5R)-3-methyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride Traditional Name: (5R)-4-keto-3-methyl-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carbonyl chloride Formula: C7H8ClNO4 MolecularWeight: 205.59572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CC2O[C@@H](C1=O)C(O2)C(=O)Cl

InChI

InChI=1S/C7H8ClNO4/c1-9-2-3-12-4(6(8)10)5(13-3)7(9)11/h3-5H,2H2,1H3/t3?,4?,5-/m1/s1