1-aminocarbonylbicyclo[1.1.1]pentane-3-carboxylic acid

Systemtic Name: 1-aminocarbonylbicyclo[1.1.1]pentane-3-carboxylic acid Openeye Name: 1-carbamoylbicyclo[1.1.1]pentane-3-carboxylic acid CAS Name: 1-carbamoyl-3-bicyclo[1.1.1]pentanecarboxylic acid IUPAC Name: 1-carbamoylbicyclo[1.1.1]pentane-3-carboxylic acid Traditional Name: 1-carbamoylbicyclo[1.1.1]pentane-3-carboxylic acid Formula: C7H9NO3 MolecularWeight: 155.15126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C(=O)O)C(=O)N

Isomeric SMILES

C1C2(CC1(C2)C(=O)O)C(=O)N

InChI

InChI=1S/C7H9NO3/c8-4(9)6-1-7(2-6,3-6)5(10)11/h1-3H2,(H2,8,9)(H,10,11)