N-(2-azanylhexanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide

Systemtic Name: N-(2-azanylhexanoyl)-2-(2-methylpropyl)-N'-oxidanyl-N-(phenylmethyl)butanediamide Openeye Name: N-(2-aminohexanoyl)-N-benzyl-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: N-(2-amino-1-oxohexyl)-N'-hydroxy-2-(2-methylpropyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-(2-aminohexanoyl)-N-benzyl-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: N-(2-aminohexanoyl)-N-benzyl-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C21H33N3O4 MolecularWeight: 391.50442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-4-5-11-18(22)21(27)24(14-16-9-7-6-8-10-16)20(26)17(12-15(2)3)13-19(25)23-28/h6-10,15,17-18,28H,4-5,11-14,22H2,1-3H3,(H,23,25)