3-[2-methylpropylcarbamoyl-[oxidanyl(propanoyl)amino]amino]-N,2-bis(oxidanyl)propanamide

Systemtic Name: 3-[2-methylpropylcarbamoyl-[oxidanyl(propanoyl)amino]amino]-N,2-bis(oxidanyl)propanamide Openeye Name: N-hydroxy-N-[[2-hydroxy-3-(hydroxyamino)-3-oxo-propyl]-(isobutylcarbamoyl)amino]propanamide CAS Name: N,2-dihydroxy-3-[[hydroxy(1-oxopropyl)amino]-[(2-methylpropylamino)-oxomethyl]amino]propanamide IUPAC Name: N,2-dihydroxy-3-[[hydroxy(propanoyl)amino]-(2-methylpropylcarbamoyl)amino]propanamide Traditional Name: N-hydroxy-N-[[2-hydroxy-3-(hydroxyamino)-3-keto-propyl]-(isobutylcarbamoyl)amino]propionamide Formula: C11H22N4O6 MolecularWeight: 306.31558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O6/c1-4-9(17)15(21)14(6-8(16)10(18)13-20)11(19)12-5-7(2)3/h7-8,16,20-21H,4-6H2,1-3H3,(H,12,19)(H,13,18)