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4-(2-oxidanyl-2-phenyl-ethanoyl)-4,7-diazabicyclo[3.2.0]heptan-6-one

4-(2-oxidanyl-2-phenyl-ethanoyl)-4,7-diazabicyclo[3.2.0]heptan-6-one

Systemtic Name:4-(2-oxidanyl-2-phenyl-ethanoyl)-4,7-diazabicyclo[3.2.0]heptan-6-one
Openeye Name:4-(2-hydroxy-2-phenyl-acetyl)-4,7-diazabicyclo[3.2.0]heptan-6-one
CAS Name:4-(2-hydroxy-1-oxo-2-phenylethyl)-4,7-diazabicyclo[3.2.0]heptan-6-one
IUPAC Name:4-(2-hydroxy-2-phenylacetyl)-4,7-diazabicyclo[3.2.0]heptan-6-one
Traditional Name:4-mandeloyl-4,7-diazabicyclo[3.2.0]heptan-6-one
Formula: C13H14N2O3
MolecularWeight: 246.26186
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2C1NC2=O)C(=O)C(C3=CC=CC=C3)O


Isomeric SMILES

C1CN(C2C1NC2=O)C(=O)C(C3=CC=CC=C3)O


InChI

InChI=1S/C13H14N2O3/c16-11(8-4-2-1-3-5-8)13(18)15-7-6-9-10(15)12(17)14-9/h1-5,9-11,16H,6-7H2,(H,14,17)


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