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(4E,6Z)-N-(5-ethyl-5-methyl-2-oxidanylidene-furan-3-yl)-8-(3-hexyloxiran-2-yl)-3-oxidanyl-octa-4,6-dienamide

(4E,6Z)-N-(5-ethyl-5-methyl-2-oxidanylidene-furan-3-yl)-8-(3-hexyloxiran-2-yl)-3-oxidanyl-octa-4,6-dienamide

Systemtic Name:(4E,6Z)-N-(5-ethyl-5-methyl-2-oxidanylidene-furan-3-yl)-8-(3-hexyloxiran-2-yl)-3-oxidanyl-octa-4,6-dienamide
Openeye Name:(4E,6Z)-N-(5-ethyl-5-methyl-2-oxo-3-furyl)-8-(3-hexyloxiran-2-yl)-3-hydroxy-octa-4,6-dienamide
CAS Name:(4E,6Z)-N-(5-ethyl-5-methyl-2-oxo-3-furanyl)-8-(3-hexyl-2-oxiranyl)-3-hydroxyocta-4,6-dienamide
IUPAC Name:(4E,6Z)-N-(5-ethyl-5-methyl-2-oxofuran-3-yl)-8-(3-hexyloxiran-2-yl)-3-hydroxyocta-4,6-dienamide
Traditional Name:(4E,6Z)-N-(5-ethyl-2-keto-5-methyl-3-furyl)-8-(3-hexyloxiran-2-yl)-3-hydroxy-octa-4,6-dienamide
Formula: C23H35NO5
MolecularWeight: 405.5277
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(O1)CC=CC=CC(CC(=O)NC2=CC(OC2=O)(C)CC)O


Isomeric SMILES

CCCCCCC1C(O1)C/C=C\C=C\C(CC(=O)NC2=CC(OC2=O)(C)CC)O


InChI

InChI=1S/C23H35NO5/c1-4-6-7-10-13-19-20(28-19)14-11-8-9-12-17(25)15-21(26)24-18-16-23(3,5-2)29-22(18)27/h8-9,11-12,16-17,19-20,25H,4-7,10,13-15H2,1-3H3,(H,24,26)/b11-8-,12-9+


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