(2R,3S)-3-[(4Z)-octa-4,7-dienoyl]oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-[(4Z)-octa-4,7-dienoyl]oxirane-2-carboxamide Openeye Name: (2R,3S)-3-[(4Z)-octa-4,7-dienoyl]oxirane-2-carboxamide CAS Name: (2R,3S)-3-[(4Z)-1-oxoocta-4,7-dienyl]-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-[(4Z)-octa-4,7-dienoyl]oxirane-2-carboxamide Traditional Name: (2R,3S)-3-[(4Z)-octa-4,7-dienoyl]oxirane-2-carboxamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-2-3-4-5-6-7-8(13)9-10(15-9)11(12)14/h2,4-5,9-10H,1,3,6-7H2,(H2,12,14)/b5-4-/t9-,10-/m1/s1