2-[2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]acetyl]amino]acetate CAS Name: 2-[[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyleneamino]acetyl]amino]acetate Formula: C11H13N4O6- MolecularWeight: 297.24412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C=NCC(=O)NCC(=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C=NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H14N4O6/c1-14-9(19)6(10(20)15(2)11(14)21)3-12-4-7(16)13-5-8(17)18/h3,6H,4-5H2,1-2H3,(H,13,16)(H,17,18)/p-1