(2R,3S)-3-[(4E,7E)-undeca-4,7-dienoyl]oxirane-2-carboxamide

Systemtic Name: (2R,3S)-3-[(4E,7E)-undeca-4,7-dienoyl]oxirane-2-carboxamide Openeye Name: (2R,3S)-3-[(4E,7E)-undeca-4,7-dienoyl]oxirane-2-carboxamide CAS Name: (2R,3S)-3-[(4E,7E)-1-oxoundeca-4,7-dienyl]-2-oxiranecarboxamide IUPAC Name: (2R,3S)-3-[(4E,7E)-undeca-4,7-dienoyl]oxirane-2-carboxamide Traditional Name: (2R,3S)-3-[(4E,7E)-undeca-4,7-dienoyl]oxirane-2-carboxamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3/c1-2-3-4-5-6-7-8-9-10-11(16)12-13(18-12)14(15)17/h4-5,7-8,12-13H,2-3,6,9-10H2,1H3,(H2,15,17)/b5-4+,8-7+/t12-,13-/m1/s1