N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[1-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[1-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C17H32N4O5 MolecularWeight: 372.45978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)N

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)NC(C(C)C)C(=O)NC(C)C(=O)N

InChI

InChI=1S/C17H32N4O5/c1-5-6-7-8-12(9-13(22)21-26)16(24)20-14(10(2)3)17(25)19-11(4)15(18)23/h10-12,14,26H,5-9H2,1-4H3,(H2,18,23)(H,19,25)(H,20,24)(H,21,22)