N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)ethanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)acetamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[c]isoxazol-3-yl)acetamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-yl)acetamide Traditional Name: N-(5,6-dihydro-4H-cyclopent[c]isoxazol-3-yl)acetamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCC2=NO1

Isomeric SMILES

CC(=O)NC1=C2CCCC2=NO1

InChI

InChI=1S/C8H10N2O2/c1-5(11)9-8-6-3-2-4-7(6)10-12-8/h2-4H2,1H3,(H,9,11)