N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pent-4-enamide

Systemtic Name: N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pent-4-enamide Openeye Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pent-4-enamide CAS Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-4-pentenamide IUPAC Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pent-4-enamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]pent-4-enamide Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)NCC1CN2C(O1)CC2=O

Isomeric SMILES

C=CCCC(=O)NCC1CN2C(O1)CC2=O

InChI

InChI=1S/C11H16N2O3/c1-2-3-4-9(14)12-6-8-7-13-10(15)5-11(13)16-8/h2,8,11H,1,3-7H2,(H,12,14)