N-[2,3-bis(oxidanyl)-5-(oxidanylcarbamoyl)cyclopentyl]-4-methyl-benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)-5-(oxidanylcarbamoyl)cyclopentyl]-4-methyl-benzamide Openeye Name: N-[2,3-dihydroxy-5-(hydroxycarbamoyl)cyclopentyl]-4-methyl-benzamide CAS Name: N-[2,3-dihydroxy-5-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-methylbenzamide IUPAC Name: N-[2,3-dihydroxy-5-(hydroxycarbamoyl)cyclopentyl]-4-methylbenzamide Traditional Name: N-[2,3-dihydroxy-5-(hydroxycarbamoyl)cyclopentyl]-4-methyl-benzamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2C(CC(C2O)O)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2C(CC(C2O)O)C(=O)NO

InChI

InChI=1S/C14H18N2O5/c1-7-2-4-8(5-3-7)13(19)15-11-9(14(20)16-21)6-10(17)12(11)18/h2-5,9-12,17-18,21H,6H2,1H3,(H,15,19)(H,16,20)