2-(3-methoxy-2,2-dimethyl-propyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide

Systemtic Name: 2-(3-methoxy-2,2-dimethyl-propyl)-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-5-methoxy-4,4-dimethyl-pentanamide CAS Name: N'-hydroxy-2-(3-methoxy-2,2-dimethylpropyl)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide IUPAC Name: N'-hydroxy-2-(3-methoxy-2,2-dimethylpropyl)-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-5-methoxy-4,4-dimethyl-valeramide Formula: C20H31N3O5 MolecularWeight: 393.47724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC)COC

Isomeric SMILES

CC(C)(CC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)NC)COC

InChI

InChI=1S/C20H31N3O5/c1-20(2,13-28-4)12-15(11-17(24)23-27)18(25)22-16(19(26)21-3)10-14-8-6-5-7-9-14/h5-9,15-16,27H,10-13H2,1-4H3,(H,21,26)(H,22,25)(H,23,24)