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Specification
The molecular formula of the compound is C9H16N2O5.
The molecular weight of the compound is 232.23 g/mol.
The IUPAC name of the compound is 4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid.
The InChI of the compound is InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14).
The InChIKey of the compound is FYYSQDHBALBGHX-UHFFFAOYSA-N.
The canonical SMILES of the compound is CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O.
The CAS number of the compound is 7536-55-2.
The EC number of the compound is 855-358-8.
The hydrogen bond donor count of the compound is 3.
The hydrogen bond acceptor count of the compound is 5.