N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[1-[(2-amino-1-methyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[1-[(1-amino-1-oxopropan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[1-[(2-amino-2-keto-1-methyl-ethyl)carbamoyl]-3-methyl-butyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C18H34N4O5 MolecularWeight: 386.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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