N-[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[3-(4-methoxyphenoxy)propyl]-N'-oxidanyl-butanediamide

Systemtic Name: N-[1-(tert-butylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[3-(4-methoxyphenoxy)propyl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(tert-butylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-(4-methoxyphenoxy)pentanamide CAS Name: N-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-[3-(4-methoxyphenoxy)propyl]butanediamide IUPAC Name: N-[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-[3-(4-methoxyphenoxy)propyl]butanediamide Traditional Name: N-[1-benzyl-2-(tert-butylamino)-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-(4-methoxyphenoxy)valeramide Formula: C27H37N3O6 MolecularWeight: 499.59918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCOC2=CC=C(C=C2)OC)CC(=O)NO

Isomeric SMILES

CC(C)(C)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCOC2=CC=C(C=C2)OC)CC(=O)NO

InChI

InChI=1S/C27H37N3O6/c1-27(2,3)29-26(33)23(17-19-9-6-5-7-10-19)28-25(32)20(18-24(31)30-34)11-8-16-36-22-14-12-21(35-4)13-15-22/h5-7,9-10,12-15,20,23,34H,8,11,16-18H2,1-4H3,(H,28,32)(H,29,33)(H,30,31)