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

Systemtic Name: methyl (1S,4R,5R)-4-oxidanyl-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: methyl (1S,4R,5R)-4-hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1S,4R,5R)-4-hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester IUPAC Name: methyl (1S,4R,5R)-4-hydroxy-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1S,4R,5R)-4-hydroxy-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid methyl ester Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2CCC1C(C(=O)C2)O

Isomeric SMILES

COC(=O)N1[C@H]2CC[C@@H]1[C@H](C(=O)C2)O

InChI

InChI=1S/C9H13NO4/c1-14-9(13)10-5-2-3-6(10)8(12)7(11)4-5/h5-6,8,12H,2-4H2,1H3/t5-,6+,8+/m0/s1