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(3E)-1-hexanoyl-3-[1-(oxan-4-yloxy)propan-2-ylidene]azetidin-2-one

(3E)-1-hexanoyl-3-[1-(oxan-4-yloxy)propan-2-ylidene]azetidin-2-one

Systemtic Name:(3E)-1-hexanoyl-3-[1-(oxan-4-yloxy)propan-2-ylidene]azetidin-2-one
Openeye Name:(3E)-1-hexanoyl-3-(1-methyl-2-tetrahydropyran-4-yloxy-ethylidene)azetidin-2-one
CAS Name:(3E)-3-[1-(4-oxanyloxy)propan-2-ylidene]-1-(1-oxohexyl)-2-azetidinone
IUPAC Name:(3E)-1-hexanoyl-3-[1-(oxan-4-yloxy)propan-2-ylidene]azetidin-2-one
Traditional Name:(3E)-1-caproyl-3-(1-methyl-2-tetrahydropyran-4-yloxy-ethylidene)azetidin-2-one
Formula: C17H27NO4
MolecularWeight: 309.40058
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CC(=C(C)COC2CCOCC2)C1=O


Isomeric SMILES

CCCCCC(=O)N1C/C(=C(/C)\COC2CCOCC2)/C1=O


InChI

InChI=1S/C17H27NO4/c1-3-4-5-6-16(19)18-11-15(17(18)20)13(2)12-22-14-7-9-21-10-8-14/h14H,3-12H2,1-2H3/b15-13+


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