3-(cyclopentylmethyl)-2-(hydroxymethyl)-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-(hydroxymethyl)-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-hydroxy-2-(hydroxymethyl)-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-2-(hydroxymethyl)-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-2-(hydroxymethyl)-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-2-hydroxy-4-keto-2-methylol-butanehydroxamic acid Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C=O)C(CO)(C(=O)NO)O

Isomeric SMILES

C1CCC(C1)CC(C=O)C(CO)(C(=O)NO)O

InChI

InChI=1S/C11H19NO5/c13-6-9(5-8-3-1-2-4-8)11(16,7-14)10(15)12-17/h6,8-9,14,16-17H,1-5,7H2,(H,12,15)