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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC=C1C(=O)N2CC3C2CCN3

Isomeric SMILES

CC1=NOC=C1C(=O)N2CC3C2CCN3

InChI

InChI=1S/C10H13N3O2/c1-6-7(5-15-12-6)10(14)13-4-8-9(13)2-3-11-8/h5,8-9,11H,2-4H2,1H3