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3-methyl-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one

3-methyl-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one

Systemtic Name:3-methyl-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one
Openeye Name:3-methyl-1-tetrahydropyran-2-yl-4-(2-tetrahydropyran-2-yloxyethyl)azetidin-2-one
CAS Name:3-methyl-1-(2-oxanyl)-4-[2-(2-oxanyloxy)ethyl]-2-azetidinone
IUPAC Name:3-methyl-1-(oxan-2-yl)-4-[2-(oxan-2-yloxy)ethyl]azetidin-2-one
Traditional Name:3-methyl-1-tetrahydropyran-2-yl-4-(2-tetrahydropyran-2-yloxyethyl)azetidin-2-one
Formula: C16H27NO4
MolecularWeight: 297.38988
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)C2CCCCO2)CCOC3CCCCO3


Isomeric SMILES

CC1C(N(C1=O)C2CCCCO2)CCOC3CCCCO3


InChI

InChI=1S/C16H27NO4/c1-12-13(8-11-21-15-7-3-5-10-20-15)17(16(12)18)14-6-2-4-9-19-14/h12-15H,2-11H2,1H3


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