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(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one

(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one

Systemtic Name:(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one
Openeye Name:(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one
CAS Name:(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one
IUPAC Name:(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one
Traditional Name:(6S,7R)-7-phenyl-1,4-diazabicyclo[4.1.0]heptan-5-one
Formula: C11H12N2O
MolecularWeight: 188.22578
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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(C2C(=O)N1)C3=CC=CC=C3


Isomeric SMILES

C1CN2[C@@H]([C@H]2C(=O)N1)C3=CC=CC=C3


InChI

InChI=1S/C11H12N2O/c14-11-10-9(13(10)7-6-12-11)8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,12,14)/t9-,10+,13?/m1/s1


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