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4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one

4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one

Systemtic Name:4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
Openeye Name:4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
CAS Name:4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]-2-azetidinone
IUPAC Name:4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
Traditional Name:4-(1-hydroxyethyl)-1-[methoxy(phenyl)methyl]azetidin-2-one
Formula: C13H17NO3
MolecularWeight: 235.27898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC(=O)N1C(C2=CC=CC=C2)OC)O


Isomeric SMILES

CC(C1CC(=O)N1C(C2=CC=CC=C2)OC)O


InChI

InChI=1S/C13H17NO3/c1-9(15)11-8-12(16)14(11)13(17-2)10-6-4-3-5-7-10/h3-7,9,11,13,15H,8H2,1-2H3


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