2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanamide

Systemtic Name: 2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanamide Openeye Name: 2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide CAS Name: 2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide IUPAC Name: 2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide Traditional Name: 2-[(1R,4R,5R)-4-methoxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=CC2C1N2CC(=O)N

Isomeric SMILES

CO[C@@H]1C=C[C@@H]2[C@H]1N2CC(=O)N

InChI

InChI=1S/C8H12N2O2/c1-12-6-3-2-5-8(6)10(5)4-7(9)11/h2-3,5-6,8H,4H2,1H3,(H2,9,11)/t5-,6-,8-,10?/m1/s1