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

Systemtic Name: methyl (1R,5S,6S)-3-ethyl-4-oxidanylidene-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Openeye Name: methyl (1R,5S,6S)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate CAS Name: (1R,5S,6S)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,6S)-3-ethyl-4-oxo-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylate Traditional Name: (1R,5S,6S)-3-ethyl-4-keto-7,8-dioxa-3-azabicyclo[3.2.1]octane-6-carboxylic acid methyl ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2OC(C1=O)C(O2)C(=O)OC

Isomeric SMILES

CCN1C[C@@H]2O[C@H](C1=O)[C@H](O2)C(=O)OC

InChI

InChI=1S/C9H13NO5/c1-3-10-4-5-14-6(8(10)11)7(15-5)9(12)13-2/h5-7H,3-4H2,1-2H3/t5-,6+,7+/m1/s1