N-[1-(methoxymethoxy)-4-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide

Systemtic Name: N-[1-(methoxymethoxy)-4-oxidanyl-5-(oxidanylamino)-5-oxidanylidene-pentan-2-yl]-4-phenoxy-benzamide Openeye Name: N-[3-hydroxy-4-(hydroxyamino)-1-(methoxymethoxymethyl)-4-oxo-butyl]-4-phenoxy-benzamide CAS Name: N-[4-hydroxy-5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide IUPAC Name: N-[4-hydroxy-5-(hydroxyamino)-1-(methoxymethoxy)-5-oxopentan-2-yl]-4-phenoxybenzamide Traditional Name: N-[3-hydroxy-4-(hydroxyamino)-4-keto-1-(methoxymethoxymethyl)butyl]-4-phenoxy-benzamide Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(CC(C(=O)NO)O)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

COCOCC(CC(C(=O)NO)O)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O7/c1-27-13-28-12-15(11-18(23)20(25)22-26)21-19(24)14-7-9-17(10-8-14)29-16-5-3-2-4-6-16/h2-10,15,18,23,26H,11-13H2,1H3,(H,21,24)(H,22,25)