N-[2-[[(3-methyl-3-oxidanyl-butanoyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide

Systemtic Name: N-[2-[[(3-methyl-3-oxidanyl-butanoyl)amino]carbamoyl]heptyl]-N-oxidanyl-methanamide Openeye Name: N-hydroxy-N-[2-[[(3-hydroxy-3-methyl-butanoyl)amino]carbamoyl]heptyl]formamide CAS Name: N-hydroxy-N-[2-[[(3-hydroxy-3-methyl-1-oxobutyl)hydrazo]-oxomethyl]heptyl]formamide IUPAC Name: N-hydroxy-N-[2-[[(3-hydroxy-3-methylbutanoyl)amino]carbamoyl]heptyl]formamide Traditional Name: N-hydroxy-N-[2-[[(3-hydroxy-3-methyl-butanoyl)amino]carbamoyl]heptyl]formamide Formula: C14H27N3O5 MolecularWeight: 317.38128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC(C)(C)O

Isomeric SMILES

CCCCCC(CN(C=O)O)C(=O)NNC(=O)CC(C)(C)O

InChI

InChI=1S/C14H27N3O5/c1-4-5-6-7-11(9-17(22)10-18)13(20)16-15-12(19)8-14(2,3)21/h10-11,21-22H,4-9H2,1-3H3,(H,15,19)(H,16,20)