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(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one

(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one

Systemtic Name:(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
Openeye Name:(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
CAS Name:(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
IUPAC Name:(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
Traditional Name:(5S,6R)-6-methoxy-2,2,6-trimethyl-1,4-diazabicyclo[3.2.0]heptan-7-one
Formula: C9H16N2O2
MolecularWeight: 184.23554
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2N1C(=O)C2(C)OC)C


Isomeric SMILES

C[C@]1([C@H]2NCC(N2C1=O)(C)C)OC


InChI

InChI=1S/C9H16N2O2/c1-8(2)5-10-6-9(3,13-4)7(12)11(6)8/h6,10H,5H2,1-4H3/t6-,9+/m0/s1


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