N-(3-methoxy-4-oxidanyl-phenyl)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxamide

Systemtic Name: N-(3-methoxy-4-oxidanyl-phenyl)-1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinane-5-carboxamide Openeye Name: N-(4-hydroxy-3-methoxy-phenyl)-1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidine-5-carboxamide CAS Name: N-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide IUPAC Name: N-(4-hydroxy-3-methoxyphenyl)-1,3-dimethyl-2,4,6-trioxo-1,3-diazinane-5-carboxamide Traditional Name: N-(4-hydroxy-3-methoxy-phenyl)-2,4,6-triketo-1,3-dimethyl-hexahydropyrimidine-5-carboxamide Formula: C14H15N3O6 MolecularWeight: 321.2854

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)NC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(=O)NC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C14H15N3O6/c1-16-12(20)10(13(21)17(2)14(16)22)11(19)15-7-4-5-8(18)9(6-7)23-3/h4-6,10,18H,1-3H3,(H,15,19)