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

Systemtic Name: 3,4-dimethoxy-N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-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]-3,4-dimethoxy-benzamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-20-11-4-3-9(5-12(11)21-2)15(19)16-7-10-8-17-13(18)6-14(17)22-10/h3-5,10,14H,6-8H2,1-2H3,(H,16,19)