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1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone

1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone

Systemtic Name:1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone
Openeye Name:1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone
CAS Name:1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone
IUPAC Name:1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone
Traditional Name:1-[(1R,3R,6R)-3-methoxy-4-oxa-7-azabicyclo[4.1.0]heptan-7-yl]ethanone
Formula: C8H13NO3
MolecularWeight: 171.19372
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C1COC(C2)OC


Isomeric SMILES

CC(=O)N1[C@H]2[C@@H]1CO[C@H](C2)OC


InChI

InChI=1S/C8H13NO3/c1-5(10)9-6-3-8(11-2)12-4-7(6)9/h6-8H,3-4H2,1-2H3/t6-,7+,8-,9?/m1/s1


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