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2-ethanoyl-2-[(2-methoxyphenyl)methoxy]azetidin-3-one

2-ethanoyl-2-[(2-methoxyphenyl)methoxy]azetidin-3-one

Systemtic Name:2-ethanoyl-2-[(2-methoxyphenyl)methoxy]azetidin-3-one
Openeye Name:2-acetyl-2-[(2-methoxyphenyl)methoxy]azetidin-3-one
CAS Name:2-acetyl-2-[(2-methoxyphenyl)methoxy]-3-azetidinone
IUPAC Name:2-acetyl-2-[(2-methoxyphenyl)methoxy]azetidin-3-one
Traditional Name:2-acetyl-2-o-anisyloxy-azetidin-3-one
Formula: C13H15NO4
MolecularWeight: 249.2625
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)CN1)OCC2=CC=CC=C2OC


Isomeric SMILES

CC(=O)C1(C(=O)CN1)OCC2=CC=CC=C2OC


InChI

InChI=1S/C13H15NO4/c1-9(15)13(12(16)7-14-13)18-8-10-5-3-4-6-11(10)17-2/h3-6,14H,7-8H2,1-2H3


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