3-methyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]-N-oxidanyl-N'-(1-phenylsulfanylpropan-2-yl)butanediamide

Systemtic Name: 3-methyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]-N-oxidanyl-N'-(1-phenylsulfanylpropan-2-yl)butanediamide Openeye Name: 4-(hydroxyamino)-2-methyl-3-[2-(methylamino)-2-oxo-ethoxy]-N-(1-methyl-2-phenylsulfanyl-ethyl)-4-oxo-butanamide CAS Name: N-hydroxy-3-methyl-2-[2-(methylamino)-2-oxoethoxy]-N'-[1-(phenylthio)propan-2-yl]butanediamide IUPAC Name: N-hydroxy-3-methyl-2-[2-(methylamino)-2-oxoethoxy]-N'-(1-phenylsulfanylpropan-2-yl)butanediamide Traditional Name: 4-(hydroxyamino)-4-keto-3-[2-keto-2-(methylamino)ethoxy]-2-methyl-N-[1-methyl-2-(phenylthio)ethyl]butyramide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=CC=C1)NC(=O)C(C)C(C(=O)NO)OCC(=O)NC

Isomeric SMILES

CC(CSC1=CC=CC=C1)NC(=O)C(C)C(C(=O)NO)OCC(=O)NC

InChI

InChI=1S/C17H25N3O5S/c1-11(10-26-13-7-5-4-6-8-13)19-16(22)12(2)15(17(23)20-24)25-9-14(21)18-3/h4-8,11-12,15,24H,9-10H2,1-3H3,(H,18,21)(H,19,22)(H,20,23)