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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2CN1)C(=O)C3=CC=NO3

Isomeric SMILES

C1C2CN(CC2CN1)C(=O)C3=CC=NO3

InChI

InChI=1S/C10H13N3O2/c14-10(9-1-2-12-15-9)13-5-7-3-11-4-8(7)6-13/h1-2,7-8,11H,3-6H2