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

Systemtic Name: N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]ethanamide Openeye Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide CAS Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide IUPAC Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]acetamide Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN2C(O1)CC2=O

Isomeric SMILES

CC(=O)NCC1CN2C(O1)CC2=O

InChI

InChI=1S/C8H12N2O3/c1-5(11)9-3-6-4-10-7(12)2-8(10)13-6/h6,8H,2-4H2,1H3,(H,9,11)