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

Systemtic Name: methyl (1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate Openeye Name: methyl (1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate CAS Name: (1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester IUPAC Name: methyl (1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylate Traditional Name: (1S,5S,7S)-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid methyl ester Formula: C7H11NO4 MolecularWeight: 173.16654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C2CNCC(O2)O1

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO4/c1-10-7(9)6-4-2-8-3-5(11-4)12-6/h4-6,8H,2-3H2,1H3/t4-,5-,6-/m0/s1