N-(2-azanyl-3-methyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-phenethyl-butanediamide

Systemtic Name: N-(2-azanyl-3-methyl-butanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-phenethyl-butanediamide Openeye Name: N-(2-amino-3-methyl-butanoyl)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-N-phenethyl-pentanamide CAS Name: N-(2-amino-3-methyl-1-oxobutyl)-N'-hydroxy-2-(2-methylpropyl)-N-phenethylbutanediamide IUPAC Name: N-(2-amino-3-methylbutanoyl)-N'-hydroxy-2-(2-methylpropyl)-N-phenethylbutanediamide Traditional Name: N-(2-amino-3-methyl-butanoyl)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-N-phenethyl-valeramide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)N(CCC1=CC=CC=C1)C(=O)C(C(C)C)N

Isomeric SMILES

CC(C)CC(CC(=O)NO)C(=O)N(CCC1=CC=CC=C1)C(=O)C(C(C)C)N

InChI

InChI=1S/C21H33N3O4/c1-14(2)12-17(13-18(25)23-28)20(26)24(21(27)19(22)15(3)4)11-10-16-8-6-5-7-9-16/h5-9,14-15,17,19,28H,10-13,22H2,1-4H3,(H,23,25)