(3R,5S)-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid

Systemtic Name: (3R,5S)-7-oxidanylidene-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid Openeye Name: (3R,5S)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid CAS Name: (3R,5S)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid IUPAC Name: (3R,5S)-7-oxo-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid Traditional Name: (3R,5S)-7-keto-6-oxa-1-azabicyclo[3.2.1]octane-3-carboxylic acid Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2CC1OC2=O)C(=O)O

Isomeric SMILES

C1[C@H](CN2C[C@H]1OC2=O)C(=O)O

InChI

InChI=1S/C7H9NO4/c9-6(10)4-1-5-3-8(2-4)7(11)12-5/h4-5H,1-3H2,(H,9,10)/t4-,5+/m1/s1