N-[2-azanyl-4-methyl-2-(oxidanylamino)pentanoyl]-N-[1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]heptanamide

Systemtic Name: N-[2-azanyl-4-methyl-2-(oxidanylamino)pentanoyl]-N-[1-oxidanylidene-1-(2-oxidanylideneethylamino)propan-2-yl]heptanamide Openeye Name: N-[2-amino-2-(hydroxyamino)-4-methyl-pentanoyl]-N-[1-methyl-2-oxo-2-(2-oxoethylamino)ethyl]heptanamide CAS Name: N-[2-amino-2-(hydroxyamino)-4-methyl-1-oxopentyl]-N-[1-oxo-1-(2-oxoethylamino)propan-2-yl]heptanamide IUPAC Name: N-[2-amino-2-(hydroxyamino)-4-methylpentanoyl]-N-[1-oxo-1-(2-oxoethylamino)propan-2-yl]heptanamide Traditional Name: N-[2-amino-2-(hydroxyamino)-4-methyl-pentanoyl]-N-[2-keto-2-(2-ketoethylamino)-1-methyl-ethyl]enanthamide Formula: C18H34N4O5 MolecularWeight: 386.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O5/c1-5-6-7-8-9-15(24)22(14(4)16(25)20-10-11-23)17(26)18(19,21-27)12-13(2)3/h11,13-14,21,27H,5-10,12,19H2,1-4H3,(H,20,25)