3,6-diazabicyclo[3.2.0]heptan-3-yl(1,3-oxazol-2-yl)methanone

Systemtic Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl(1,3-oxazol-2-yl)methanone Openeye Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl(oxazol-2-yl)methanone CAS Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl(2-oxazolyl)methanone IUPAC Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl(1,3-oxazol-2-yl)methanone Traditional Name: 3,6-diazabicyclo[3.2.0]heptan-3-yl(oxazol-2-yl)methanone Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2N1)C(=O)C3=NC=CO3

Isomeric SMILES

C1C2CN(CC2N1)C(=O)C3=NC=CO3

InChI

InChI=1S/C9H11N3O2/c13-9(8-10-1-2-14-8)12-4-6-3-11-7(6)5-12/h1-2,6-7,11H,3-5H2