11-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]undecanoate

Systemtic Name: 11-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylideneamino]undecanoate Openeye Name: 11-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)methyleneamino]undecanoate CAS Name: 11-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]undecanoate IUPAC Name: 11-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)methylideneamino]undecanoate Traditional Name: 11-[(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyleneamino]undecanoate Formula: C18H28N3O5- MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O5/c1-20-16(24)14(17(25)21(2)18(20)26)13-19-12-10-8-6-4-3-5-7-9-11-15(22)23/h13-14H,3-12H2,1-2H3,(H,22,23)/p-1