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

Systemtic Name: N-[(7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(7-keto-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl)methyl]-2-(2-thienyl)acetamide Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)CC(O2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1C2N(C1=O)CC(O2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C12H14N2O3S/c15-10(4-9-2-1-3-18-9)13-6-8-7-14-11(16)5-12(14)17-8/h1-3,8,12H,4-7H2,(H,13,15)