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(7S,8R)-8-methoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one

(7S,8R)-8-methoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one

Systemtic Name:(7S,8R)-8-methoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one
Openeye Name:(7S,8R)-5-allyl-8-methoxy-1,5-diazabicyclo[5.2.0]nonan-9-one
CAS Name:(7S,8R)-8-methoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one
IUPAC Name:(7S,8R)-8-methoxy-5-prop-2-enyl-1,5-diazabicyclo[5.2.0]nonan-9-one
Traditional Name:(7S,8R)-5-allyl-8-methoxy-1,5-diazabicyclo[5.2.0]nonan-9-one
Formula: C11H18N2O2
MolecularWeight: 210.27282
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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CN(CCCN2C1=O)CC=C


Isomeric SMILES

CO[C@@H]1[C@@H]2CN(CCCN2C1=O)CC=C


InChI

InChI=1S/C11H18N2O2/c1-3-5-12-6-4-7-13-9(8-12)10(15-2)11(13)14/h3,9-10H,1,4-8H2,2H3/t9-,10+/m0/s1


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