[2-[3-(2-methylpropoxy)-2-oxidanyl-propyl]pent-4-enoylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [2-[3-(2-methylpropoxy)-2-oxidanyl-propyl]pent-4-enoylamino]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [2-(2-hydroxy-3-isobutoxy-propyl)pent-4-enoylamino]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [[2-[2-hydroxy-3-(2-methylpropoxy)propyl]-1-oxopent-4-enyl]amino]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [2-[2-hydroxy-3-(2-methylpropoxy)propyl]pent-4-enoylamino]azanium; 2-hydroxy-2-oxoacetate Traditional Name: [2-(2-hydroxy-3-isobutoxy-propyl)pent-4-enoylamino]ammonium binoxalate Formula: C14H26N2O7 MolecularWeight: 334.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CC(CC=C)C(=O)N[NH3+])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC(C)COCC(CC(CC=C)C(=O)N[NH3+])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C12H24N2O3.C2H2O4/c1-4-5-10(12(16)14-13)6-11(15)8-17-7-9(2)3;3-1(4)2(5)6/h4,9-11,15H,1,5-8,13H2,2-3H3,(H,14,16);(H,3,4)(H,5,6)