(1R,2R,3R,4S)-3-azanyl-2,4-bis(bromanyl)-5-deuterio-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2R,3R,4S)-3-azanyl-2,4-bis(bromanyl)-5-deuterio-cyclopentane-1-carboxylic acid Openeye Name: (1R,2R,3R,4S)-3-amino-2,4-dibromo-5-deuterio-cyclopentanecarboxylic acid CAS Name: (1R,2R,3R,4S)-3-amino-2,4-dibromo-5-deuterio-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2R,3R,4S)-3-amino-2,4-dibromo-5-deuteriocyclopentane-1-carboxylic acid Traditional Name: (1R,2R,3R,4S)-3-amino-2,4-dibromo-5-deuterio-cyclopentanecarboxylic acid Formula: C6H9Br2NO2 MolecularWeight: 287.955322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1Br)N)Br)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H9Br2NO2/c7-3-1-2(6(10)11)4(8)5(3)9/h2-5H,1,9H2,(H,10,11)/t2-,3-,4+,5+/m0/s1/i1D/t1?,2-,3-,4+,5+