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ethyl (4S,5R)-2-oxidanidyl-4-oxidanyl-5-[(Z)-pent-2-enyl]-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate

ethyl (4S,5R)-2-oxidanidyl-4-oxidanyl-5-[(Z)-pent-2-enyl]-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate

Systemtic Name:ethyl (4S,5R)-2-oxidanidyl-4-oxidanyl-5-[(Z)-pent-2-enyl]-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
Openeye Name:ethyl (4S,5R)-4-hydroxy-2-oxido-5-[(Z)-pent-2-enyl]-4,5-dihydroisoxazol-2-ium-3-carboxylate
CAS Name:(4S,5R)-4-hydroxy-2-oxido-5-[(Z)-pent-2-enyl]-4,5-dihydroisoxazol-2-ium-3-carboxylic acid ethyl ester
IUPAC Name:ethyl (4S,5R)-4-hydroxy-2-oxido-5-[(Z)-pent-2-enyl]-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
Traditional Name:(4S,5R)-4-hydroxy-2-oxido-5-[(Z)-pent-2-enyl]-2-isoxazolin-2-ium-3-carboxylic acid ethyl ester
Formula: C11H17NO5
MolecularWeight: 243.25638
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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C(=[N+](O1)[O-])C(=O)OCC)O


Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](C(=[N+](O1)[O-])C(=O)OCC)O


InChI

InChI=1S/C11H17NO5/c1-3-5-6-7-8-10(13)9(12(15)17-8)11(14)16-4-2/h5-6,8,10,13H,3-4,7H2,1-2H3/b6-5-/t8-,10-/m1/s1


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