(1S,2R)-2-(hydroxymethyl)-N-oxidanyl-cyclopentane-1-carboxamide

Systemtic Name: (1S,2R)-2-(hydroxymethyl)-N-oxidanyl-cyclopentane-1-carboxamide Openeye Name: (1S,2R)-2-(hydroxymethyl)cyclopentanecarbohydroxamic acid CAS Name: (1S,2R)-N-hydroxy-2-(hydroxymethyl)-1-cyclopentanecarboxamide IUPAC Name: (1S,2R)-N-hydroxy-2-(hydroxymethyl)cyclopentane-1-carboxamide Traditional Name: (1S,2R)-2-methylolcyclopentanecarbohydroxamic acid Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)C(=O)NO)CO

Isomeric SMILES

C1C[C@H]([C@H](C1)C(=O)NO)CO

InChI

InChI=1S/C7H13NO3/c9-4-5-2-1-3-6(5)7(10)8-11/h5-6,9,11H,1-4H2,(H,8,10)/t5-,6-/m0/s1