2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3-oxazol-5-yl)methanone

Systemtic Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3-oxazol-5-yl)methanone Openeye Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(oxazol-5-yl)methanone CAS Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(5-oxazolyl)methanone IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(1,3-oxazol-5-yl)methanone Traditional Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(oxazol-5-yl)methanone Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1)C(=O)C3=CN=CO3

Isomeric SMILES

C1C2CN(CC2CN1)C(=O)C3=CN=CO3

InChI

InChI=1S/C10H13N3O2/c14-10(9-3-12-6-15-9)13-4-7-1-11-2-8(7)5-13/h3,6-8,11H,1-2,4-5H2