N-(2-azanyl-4-methylsulfanyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide

Systemtic Name: N-(2-azanyl-4-methylsulfanyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide Openeye Name: N-(2-amino-4-methylsulfanyl-butanoyl)-N-benzyl-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-[2-amino-4-(methylthio)-1-oxobutyl]-N'-hydroxy-2-(2-methylpropyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-(2-amino-4-methylsulfanylbutanoyl)-N-benzyl-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-[2-amino-4-(methylthio)butanoyl]-N-benzyl-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C20H31N3O4S MolecularWeight: 409.54284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)N(CC1=CC=CC=C1)C(=O)C(CCSC)N

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)N(CC1=CC=CC=C1)C(=O)C(CCSC)N

InChI

InChI=1S/C20H31N3O4S/c1-14(2)11-16(12-18(24)22-27)19(25)23(13-15-7-5-4-6-8-15)20(26)17(21)9-10-28-3/h4-8,14,16-17,27H,9-13,21H2,1-3H3,(H,22,24)