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The molecular formula of N-Butyloxycarbonyl-dap-oh is C8H16N2O4.
The molecular weight of N-Butyloxycarbonyl-dap-oh is 204.22 g/mol.
N-Butyloxycarbonyl-dap-oh was created on July 29, 2006.
The IUPAC name of N-Butyloxycarbonyl-dap-oh is (2S)-3-amino-2-(butoxycarbonylamino)propanoic acid.
The InChI of N-Butyloxycarbonyl-dap-oh is InChI=1S/C8H16N2O4/c1-2-3-4-14-8(13)10-6(5-9)7(11)12/h6H,2-5,9H2,1H3,(H,10,13)(H,11,12)/t6-/m0/s1.
The InChIKey of N-Butyloxycarbonyl-dap-oh is ZRTGKNHMZMLLEV-LURJTMIESA-N.
The canonical SMILES of N-Butyloxycarbonyl-dap-oh is CCCCOC(=O)NC(CN)C(=O)O.
N-Butyloxycarbonyl-dap-oh has 3 hydrogen bond donor counts.
Yes, N-Butyloxycarbonyl-dap-oh is a canonicalized compound.
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