methyl (1R,3S,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate

Systemtic Name: methyl (1R,3S,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate Openeye Name: methyl (1R,3S,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate CAS Name: (1R,3S,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylate Traditional Name: (1R,3S,5R)-4-azabicyclo[3.1.0]hexane-3-carboxylic acid methyl ester Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC2N1

Isomeric SMILES

COC(=O)[C@@H]1C[C@H]2C[C@H]2N1

InChI

InChI=1S/C7H11NO2/c1-10-7(9)6-3-4-2-5(4)8-6/h4-6,8H,2-3H2,1H3/t4-,5-,6+/m1/s1