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

Systemtic Name: 3-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]propanoate Openeye Name: 3-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]propanoate CAS Name: 3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]propanoate IUPAC Name: 3-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]propanoate Traditional Name: 3-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyleneamino]propionate Formula: C10H12N3O5- MolecularWeight: 254.21938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O5/c1-12-8(16)6(5-11-4-3-7(14)15)9(17)13(2)10(12)18/h5-6H,3-4H2,1-2H3,(H,14,15)/p-1