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

Systemtic Name: 4-methoxy-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-4-methoxy-benzamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CN3C(O2)CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CN3C(O2)CC3=O

InChI

InChI=1S/C14H16N2O4/c1-19-10-4-2-9(3-5-10)14(18)15-7-11-8-16-12(17)6-13(16)20-11/h2-5,11,13H,6-8H2,1H3,(H,15,18)