Molecule ID: mol33999

SMILES: CC(C)[C@@H](C(=O)O)N(CC(=O)[C@@H](O)[C@H](O)[C@H](O)CO)N=O

InChI: InChI=1S/C11H20N2O8/c1-5(2)8(11(19)20)13(12-21)3-6(15)9(17)10(18)7(16)4-14/h5,7-10,14,16-18H,3-4H2,1-2H3,(H,19,20)/t7-,8+,9-,10-/m1/s1