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

Systemtic Name: 2-[(1R,4R,5R)-4-oxidanyl-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanamide Openeye Name: 2-[(1R,4R,5R)-4-hydroxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide CAS Name: 2-[(1R,4R,5R)-4-hydroxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide IUPAC Name: 2-[(1R,4R,5R)-4-hydroxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide Traditional Name: 2-[(1R,4R,5R)-4-hydroxy-6-azabicyclo[3.1.0]hex-2-en-6-yl]acetamide Formula: C7H10N2O2 MolecularWeight: 154.1665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C2C1N2CC(=O)N)O

Isomeric SMILES

C1=C[C@H]([C@H]2[C@@H]1N2CC(=O)N)O

InChI

InChI=1S/C7H10N2O2/c8-6(11)3-9-4-1-2-5(10)7(4)9/h1-2,4-5,7,10H,3H2,(H2,8,11)/t4-,5-,7-,9?/m1/s1