N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-(phenylsulfanylmethyl)butanediamide

Systemtic Name: N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-(phenylsulfanylmethyl)butanediamide Openeye Name: N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-1-(phenylsulfanylmethyl)ethyl]-4-methyl-pentanamide CAS Name: N-hydroxy-N'-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-[(phenylthio)methyl]butanediamide IUPAC Name: N-hydroxy-N'-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-3-(2-methylpropyl)-2-(phenylsulfanylmethyl)butanediamide Traditional Name: N-[1-benzyl-2-keto-2-(methylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-1-[(phenylthio)methyl]ethyl]-4-methyl-valeramide Formula: C25H33N3O4S MolecularWeight: 471.61222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CSC1=CC=CC=C1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

Isomeric SMILES

CC(C)CC(C(CSC1=CC=CC=C1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)NC

InChI

InChI=1S/C25H33N3O4S/c1-17(2)14-20(21(24(30)28-32)16-33-19-12-8-5-9-13-19)23(29)27-22(25(31)26-3)15-18-10-6-4-7-11-18/h4-13,17,20-22,32H,14-16H2,1-3H3,(H,26,31)(H,27,29)(H,28,30)