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

Systemtic Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(5-methylisoxazol-3-yl)methanone CAS Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(5-methyl-3-isoxazolyl)methanone IUPAC Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: 4,7-diazabicyclo[3.2.0]heptan-4-yl-(5-methylisoxazol-3-yl)methanone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC3C2CN3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC3C2CN3

InChI

InChI=1S/C10H13N3O2/c1-6-4-8(12-15-6)10(14)13-3-2-7-9(13)5-11-7/h4,7,9,11H,2-3,5H2,1H3