(2R,3R)-3-[(1R,4E)-1-oxidanylocta-4,7-dienyl]oxirane-2-carboxamide

Systemtic Name: (2R,3R)-3-[(1R,4E)-1-oxidanylocta-4,7-dienyl]oxirane-2-carboxamide Openeye Name: (2R,3R)-3-[(1R,4E)-1-hydroxyocta-4,7-dienyl]oxirane-2-carboxamide CAS Name: (2R,3R)-3-[(1R,4E)-1-hydroxyocta-4,7-dienyl]-2-oxiranecarboxamide IUPAC Name: (2R,3R)-3-[(1R,4E)-1-hydroxyocta-4,7-dienyl]oxirane-2-carboxamide Traditional Name: (2R,3R)-3-[(1R,4E)-1-hydroxyocta-4,7-dienyl]oxirane-2-carboxamide Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC=CCCC(C1C(O1)C(=O)N)O

Isomeric SMILES

C=CC/C=C/CC[C@H]([C@@H]1[C@@H](O1)C(=O)N)O

InChI

InChI=1S/C11H17NO3/c1-2-3-4-5-6-7-8(13)9-10(15-9)11(12)14/h2,4-5,8-10,13H,1,3,6-7H2,(H2,12,14)/b5-4+/t8-,9-,10-/m1/s1