3-cyclopentyloxy-4-methoxy-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-(cyclopentoxy)-N-[2-(hydroxyamino)-1-(hydroxymethyl)-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[3-hydroxy-1-(hydroxyamino)-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[2-(hydroxyamino)-2-keto-1-methylol-ethyl]-4-methoxy-benzamide Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CO)C(=O)NO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(CO)C(=O)NO)OC2CCCC2

InChI

InChI=1S/C16H22N2O6/c1-23-13-7-6-10(8-14(13)24-11-4-2-3-5-11)15(20)17-12(9-19)16(21)18-22/h6-8,11-12,19,22H,2-5,9H2,1H3,(H,17,20)(H,18,21)