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

Systemtic Name: 2-methyl-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide Openeye Name: 2-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide CAS Name: 2-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide IUPAC Name: 2-methyl-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]propanamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-methyl-propionamide Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-6(2)10(14)11-4-7-5-12-8(13)3-9(12)15-7/h6-7,9H,3-5H2,1-2H3,(H,11,14)