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3-[1-(2-methoxyethoxymethoxy)ethyl]-4-(phenylcarbonyl)azetidin-2-one

3-[1-(2-methoxyethoxymethoxy)ethyl]-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name:3-[1-(2-methoxyethoxymethoxy)ethyl]-4-(phenylcarbonyl)azetidin-2-one
Openeye Name:4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]azetidin-2-one
CAS Name:4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]-2-azetidinone
IUPAC Name:4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]azetidin-2-one
Traditional Name:4-benzoyl-3-[1-(2-methoxyethoxymethoxy)ethyl]azetidin-2-one
Formula: C16H21NO5
MolecularWeight: 307.34164
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(=O)C2=CC=CC=C2)OCOCCOC


Isomeric SMILES

CC(C1C(NC1=O)C(=O)C2=CC=CC=C2)OCOCCOC


InChI

InChI=1S/C16H21NO5/c1-11(22-10-21-9-8-20-2)13-14(17-16(13)19)15(18)12-6-4-3-5-7-12/h3-7,11,13-14H,8-10H2,1-2H3,(H,17,19)


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