(1S,3R)-3-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid hydrochloride

Systemtic Name: (1S,3R)-3-[(1R)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid hydrochloride Openeye Name: (1S,3R)-3-[(1R)-1-amino-2-hydroxy-2-oxo-ethyl]cyclopentanecarboxylic acid hydrochloride CAS Name: (1S,3R)-3-[(1R)-1-amino-2-hydroxy-2-oxoethyl]-1-cyclopentanecarboxylic acid hydrochloride IUPAC Name: (1S,3R)-3-[(1R)-1-amino-2-hydroxy-2-oxoethyl]cyclopentane-1-carboxylic acid hydrochloride Traditional Name: (1S,3R)-3-[(1R)-1-amino-2-hydroxy-2-keto-ethyl]cyclopentanecarboxylic acid hydrochloride Formula: C8H14ClNO4 MolecularWeight: 223.65406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C(C(=O)O)N)C(=O)O.Cl

Isomeric SMILES

C1C[C@@H](C[C@@H]1[C@H](C(=O)O)N)C(=O)O.Cl

InChI

InChI=1S/C8H13NO4.ClH/c9-6(8(12)13)4-1-2-5(3-4)7(10)11;/h4-6H,1-3,9H2,(H,10,11)(H,12,13);1H/t4-,5+,6-;/m1./s1