disodium 2-[2-(2-azanylbutanoylamino)propanoylamino]-2-[methyl(oxidanidyl)phosphanyl]propanoate

Systemtic Name: disodium 2-[2-(2-azanylbutanoylamino)propanoylamino]-2-[methyl(oxidanidyl)phosphanyl]propanoate Openeye Name: disodium 2-[2-(2-aminobutanoylamino)propanoylamino]-2-[methyl(oxido)phosphanyl]propanoate CAS Name: disodium 2-[[2-[(2-amino-1-oxobutyl)amino]-1-oxopropyl]amino]-2-[methyl(oxido)phosphino]propanoate IUPAC Name: disodium 2-[2-(2-aminobutanoylamino)propanoylamino]-2-[methyl(oxido)phosphanyl]propanoate Traditional Name: disodium 2-[2-(2-aminobutanoylamino)propanoylamino]-2-[methyl(oxido)phosphino]propionate Formula: C11H20N3Na2O5P MolecularWeight: 351.246901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C(=O)NC(C)(C(=O)[O-])P(C)[O-])N.[Na+].[Na+]

Isomeric SMILES

CCC(C(=O)NC(C)C(=O)NC(C)(C(=O)[O-])P(C)[O-])N.[Na+].[Na+]

InChI

InChI=1S/C11H21N3O5P.2Na/c1-5-7(12)9(16)13-6(2)8(15)14-11(3,10(17)18)20(4)19;;/h6-7H,5,12H2,1-4H3,(H,13,16)(H,14,15)(H,17,18);;/q-1;2*+1/p-1