3,6-diazabicyclo[3.2.0]heptan-6-yl-(4-methyl-1,3-oxazol-5-yl)methanone

Systemtic Name: 3,6-diazabicyclo[3.2.0]heptan-6-yl-(4-methyl-1,3-oxazol-5-yl)methanone Openeye Name: 3,6-diazabicyclo[3.2.0]heptan-6-yl-(4-methyloxazol-5-yl)methanone CAS Name: 3,6-diazabicyclo[3.2.0]heptan-6-yl-(4-methyl-5-oxazolyl)methanone IUPAC Name: 3,6-diazabicyclo[3.2.0]heptan-6-yl-(4-methyl-1,3-oxazol-5-yl)methanone Traditional Name: 3,6-diazabicyclo[3.2.0]heptan-6-yl-(4-methyloxazol-5-yl)methanone Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CC3C2CNC3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CC3C2CNC3

InChI

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