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

Systemtic Name: ethyl (4R,5S)-5-(4-methylpent-4-enyl)-2-oxidanidyl-4-oxidanyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate Openeye Name: ethyl (4R,5S)-4-hydroxy-5-(4-methylpent-4-enyl)-2-oxido-4,5-dihydroisoxazol-2-ium-3-carboxylate CAS Name: (4R,5S)-4-hydroxy-5-(4-methylpent-4-enyl)-2-oxido-4,5-dihydroisoxazol-2-ium-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-4-hydroxy-5-(4-methylpent-4-enyl)-2-oxido-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate Traditional Name: (4R,5S)-4-hydroxy-5-(4-methylpent-4-enyl)-2-oxido-2-isoxazolin-2-ium-3-carboxylic acid ethyl ester Formula: C12H19NO5 MolecularWeight: 257.28296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO5/c1-4-17-12(15)10-11(14)9(18-13(10)16)7-5-6-8(2)3/h9,11,14H,2,4-7H2,1,3H3/t9-,11-/m0/s1