1-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[(1S)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[(1S)-1-amino-2-hydroxy-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C8H13NO4 MolecularWeight: 187.19312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(C(=O)O)N)C(=O)O

Isomeric SMILES

C1CCC(C1)([C@@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C8H13NO4/c9-5(6(10)11)8(7(12)13)3-1-2-4-8/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-/m1/s1