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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC[C@H](CN(C=O)O)C(=O)N(C(=O)CC(C)(C)O)N

InChI

InChI=1S/C14H27N3O5/c1-4-5-6-7-11(9-16(22)10-18)13(20)17(15)12(19)8-14(2,3)21/h10-11,21-22H,4-9,15H2,1-3H3/t11-/m1/s1