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

Systemtic Name: 3-(cyclopentylmethyl)-2-(methoxymethyl)-N,2-bis(oxidanyl)-4-oxidanylidene-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-hydroxy-2-(methoxymethyl)-4-oxo-butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-2-(methoxymethyl)-4-oxobutanamide IUPAC Name: 3-(cyclopentylmethyl)-N,2-dihydroxy-2-(methoxymethyl)-4-oxobutanamide Traditional Name: 3-(cyclopentylmethyl)-2-hydroxy-4-keto-2-(methoxymethyl)butanehydroxamic acid Formula: C12H21NO5 MolecularWeight: 259.29884

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(CC1CCCC1)C=O)(C(=O)NO)O

Isomeric SMILES

COCC(C(CC1CCCC1)C=O)(C(=O)NO)O

InChI

InChI=1S/C12H21NO5/c1-18-8-12(16,11(15)13-17)10(7-14)6-9-4-2-3-5-9/h7,9-10,16-17H,2-6,8H2,1H3,(H,13,15)