4,7-diazabicyclo[3.2.0]heptan-4-yl-(3-methoxy-1,2-oxazol-5-yl)methanone

Systemtic Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(3-methoxy-1,2-oxazol-5-yl)methanone Openeye Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(3-methoxyisoxazol-5-yl)methanone CAS Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(3-methoxy-5-isoxazolyl)methanone IUPAC Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(3-methoxy-1,2-oxazol-5-yl)methanone Traditional Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(3-methoxyisoxazol-5-yl)methanone Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NOC(=C1)C(=O)N2CCC3C2CN3

Isomeric SMILES

COC1=NOC(=C1)C(=O)N2CCC3C2CN3

InChI

InChI=1S/C10H13N3O3/c1-15-9-4-8(16-12-9)10(14)13-3-2-6-7(13)5-11-6/h4,6-7,11H,2-3,5H2,1H3