N-[2-azanyl-3-methyl-2-(oxidanylamino)butanoyl]-N-[1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]heptanamide

Systemtic Name: N-[2-azanyl-3-methyl-2-(oxidanylamino)butanoyl]-N-[1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]heptanamide Openeye Name: N-[2-amino-2-(hydroxyamino)-3-methyl-butanoyl]-N-[1-methyl-2-oxo-2-(2-oxoethylamino)ethyl]heptanamide CAS Name: N-[2-amino-2-(hydroxyamino)-3-methyl-1-oxobutyl]-N-[1-oxo-1-(2-oxoethylamino)propan-2-yl]heptanamide IUPAC Name: N-[2-amino-2-(hydroxyamino)-3-methylbutanoyl]-N-[1-oxo-1-(2-oxoethylamino)propan-2-yl]heptanamide Traditional Name: N-[2-amino-2-(hydroxyamino)-3-methyl-butanoyl]-N-[2-keto-2-(2-ketoethylamino)-1-methyl-ethyl]enanthamide Formula: C17H32N4O5 MolecularWeight: 372.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C(C)C(=O)NCC=O)C(=O)C(C(C)C)(N)NO

Isomeric SMILES

CCCCCCC(=O)N(C(C)C(=O)NCC=O)C(=O)C(C(C)C)(N)NO

InChI

InChI=1S/C17H32N4O5/c1-5-6-7-8-9-14(23)21(13(4)15(24)19-10-11-22)16(25)17(18,20-26)12(2)3/h11-13,20,26H,5-10,18H2,1-4H3,(H,19,24)