(1S,4R,5R)-3-ethanoyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid

Systemtic Name: (1S,4R,5R)-3-ethanoyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid Openeye Name: (1S,4R,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid CAS Name: (1S,4R,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid IUPAC Name: (1S,4R,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid Traditional Name: (1S,4R,5R)-3-acetyl-3-azabicyclo[3.1.0]hexane-4-carboxylic acid Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC2C1C(=O)O

Isomeric SMILES

CC(=O)N1C[C@H]2C[C@H]2[C@@H]1C(=O)O

InChI

InChI=1S/C8H11NO3/c1-4(10)9-3-5-2-6(5)7(9)8(11)12/h5-7H,2-3H2,1H3,(H,11,12)/t5-,6-,7-/m1/s1