ethyl (4S,5R)-5-cyclopentyl-2-oxidanidyl-4-oxidanyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate

Systemtic Name: ethyl (4S,5R)-5-cyclopentyl-2-oxidanidyl-4-oxidanyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate Openeye Name: ethyl (4S,5R)-5-cyclopentyl-4-hydroxy-2-oxido-4,5-dihydroisoxazol-2-ium-3-carboxylate CAS Name: (4S,5R)-5-cyclopentyl-4-hydroxy-2-oxido-4,5-dihydroisoxazol-2-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S,5R)-5-cyclopentyl-4-hydroxy-2-oxido-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate Traditional Name: (4S,5R)-5-cyclopentyl-4-hydroxy-2-oxido-2-isoxazolin-2-ium-3-carboxylic acid ethyl ester Formula: C11H17NO5 MolecularWeight: 243.25638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=[N+](OC(C1O)C2CCCC2)[O-]

Isomeric SMILES

CCOC(=O)C1=[N+](O[C@@H]([C@H]1O)C2CCCC2)[O-]

InChI

InChI=1S/C11H17NO5/c1-2-16-11(14)8-9(13)10(17-12(8)15)7-5-3-4-6-7/h7,9-10,13H,2-6H2,1H3/t9-,10+/m0/s1