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(3Z)-4-hexanoyl-4-methyl-3-(2-oxidanylethylidene)azetidin-2-one; oxane

(3Z)-4-hexanoyl-4-methyl-3-(2-oxidanylethylidene)azetidin-2-one; oxane

Systemtic Name:(3Z)-4-hexanoyl-4-methyl-3-(2-oxidanylethylidene)azetidin-2-one; oxane
Openeye Name:(3Z)-4-hexanoyl-3-(2-hydroxyethylidene)-4-methyl-azetidin-2-one; tetrahydropyran
CAS Name:(3Z)-3-(2-hydroxyethylidene)-4-methyl-4-(1-oxohexyl)-2-azetidinone; oxane
IUPAC Name:(3Z)-4-hexanoyl-3-(2-hydroxyethylidene)-4-methylazetidin-2-one; oxane
Traditional Name:(3Z)-4-caproyl-3-(2-hydroxyethylidene)-4-methyl-azetidin-2-one; tetrahydropyran
Formula: C17H29NO4
MolecularWeight: 311.41646
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1(C(=CCO)C(=O)N1)C.C1CCOCC1


Isomeric SMILES

CCCCCC(=O)C1(/C(=C/CO)/C(=O)N1)C.C1CCOCC1


InChI

InChI=1S/C12H19NO3.C5H10O/c1-3-4-5-6-10(15)12(2)9(7-8-14)11(16)13-12;1-2-4-6-5-3-1/h7,14H,3-6,8H2,1-2H3,(H,13,16);1-5H2/b9-7+;


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