2-(2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)ethanamide Openeye Name: 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetamide CAS Name: 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetamide IUPAC Name: 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetamide Traditional Name: 2-(2-keto-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetamide Formula: C9H14N2O2 MolecularWeight: 182.21966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)N(C2C1)CC(=O)N

Isomeric SMILES

C1CC2CC(=O)N(C2C1)CC(=O)N

InChI

InChI=1S/C9H14N2O2/c10-8(12)5-11-7-3-1-2-6(7)4-9(11)13/h6-7H,1-5H2,(H2,10,12)