(1S,2S,3R)-3-aminocarbonyl-2-(bromomethyl)-1,2-dimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1S,2S,3R)-3-aminocarbonyl-2-(bromomethyl)-1,2-dimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1S,2S,3R)-2-(bromomethyl)-3-carbamoyl-1,2-dimethyl-cyclopentanecarboxylic acid CAS Name: (1S,2S,3R)-2-(bromomethyl)-3-carbamoyl-1,2-dimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2S,3R)-2-(bromomethyl)-3-carbamoyl-1,2-dimethylcyclopentane-1-carboxylic acid Traditional Name: (1S,2S,3R)-2-(bromomethyl)-3-carbamoyl-1,2-dimethyl-cyclopentanecarboxylic acid Formula: C10H16BrNO3 MolecularWeight: 278.14294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1(C)CBr)C(=O)N)C(=O)O

Isomeric SMILES

C[C@@]1(CC[C@H]([C@]1(C)CBr)C(=O)N)C(=O)O

InChI

InChI=1S/C10H16BrNO3/c1-9(8(14)15)4-3-6(7(12)13)10(9,2)5-11/h6H,3-5H2,1-2H3,(H2,12,13)(H,14,15)/t6-,9+,10-/m0/s1