4-cyano-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[4-[(3-methoxyphenyl)methyl]-1-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[4-(hydroxyamino)-1-(hydroxymethyl)-3-[(3-methoxyphenyl)methyl]-4-oxo-butyl]benzamide CAS Name: 4-cyano-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[1-hydroxy-5-(hydroxyamino)-4-[(3-methoxyphenyl)methyl]-5-oxopentan-2-yl]benzamide Traditional Name: 4-cyano-N-[4-(hydroxyamino)-4-keto-3-m-anisyl-1-methylol-butyl]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(CC(CO)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)CC(CC(CO)NC(=O)C2=CC=C(C=C2)C#N)C(=O)NO

InChI

InChI=1S/C21H23N3O5/c1-29-19-4-2-3-15(10-19)9-17(21(27)24-28)11-18(13-25)23-20(26)16-7-5-14(12-22)6-8-16/h2-8,10,17-18,25,28H,9,11,13H2,1H3,(H,23,26)(H,24,27)