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4-[(3E,6E)-octa-3,6-dienyl]-4-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-2-one
4-[(3E,6E)-octa-3,6-dienyl]-4-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC=CCCC1(C2C(O2)C(=O)N1)O
Isomeric SMILES
C/C=C/C/C=C/CCC1(C2C(O2)C(=O)N1)O
InChI
InChI=1S/C12H17NO3/c1-2-3-4-5-6-7-8-12(15)10-9(16-10)11(14)13-12/h2-3,5-6,9-10,15H,4,7-8H2,1H3,(H,13,14)/b3-2+,6-5+
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