2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-hexanoic acid; N-oxidanylbenzamide

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-hexanoic acid; N-oxidanylbenzamide Openeye Name: benzenecarbohydroxamic acid; 2-(tert-butoxycarbonylamino)-6-hydroxy-hexanoic acid CAS Name: N-hydroxybenzamide; 6-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid IUPAC Name: N-hydroxybenzamide; 6-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid Traditional Name: benzenecarbohydroxamic acid; 2-(tert-butoxycarbonylamino)-6-hydroxy-hexanoic acid Formula: C18H28N2O7 MolecularWeight: 384.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCO)C(=O)O.C1=CC=C(C=C1)C(=O)NO

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCCO)C(=O)O.C1=CC=C(C=C1)C(=O)NO

InChI

InChI=1S/C11H21NO5.C7H7NO2/c1-11(2,3)17-10(16)12-8(9(14)15)6-4-5-7-13;9-7(8-10)6-4-2-1-3-5-6/h8,13H,4-7H2,1-3H3,(H,12,16)(H,14,15);1-5,10H,(H,8,9)