(1R,2S,5S)-2-acetyloxy-5-azanyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S,5S)-2-acetyloxy-5-azanyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,2S,5S)-2-acetoxy-5-amino-cyclopentanecarboxylic acid CAS Name: (1R,2S,5S)-2-acetyloxy-5-amino-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S,5S)-2-acetyloxy-5-aminocyclopentane-1-carboxylic acid Traditional Name: (1R,2S,5S)-2-acetoxy-5-amino-cyclopentanecarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(C1C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO4/c1-4(10)13-6-3-2-5(9)7(6)8(11)12/h5-7H,2-3,9H2,1H3,(H,11,12)/t5-,6-,7+/m0/s1