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

Systemtic Name: 2-[2-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyleneamino]acetyl]amino]acetic acid Formula: C11H14N4O6 MolecularWeight: 298.25206

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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)