1-[6-[(5Z)-2,4,6-tris(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinan-1-yl]hexyl]urea

Systemtic Name: 1-[6-[(5Z)-2,4,6-tris(oxidanylidene)-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinan-1-yl]hexyl]urea Openeye Name: 6-[(5Z)-2,4,6-trioxo-5-[(3,4,5-trimethoxyphenyl)methylene]hexahydropyrimidin-1-yl]hexylurea CAS Name: 6-[(5Z)-2,4,6-trioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinan-1-yl]hexylurea IUPAC Name: 6-[(5Z)-2,4,6-trioxo-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-diazinan-1-yl]hexylurea Traditional Name: 6-[(5Z)-2,4,6-triketo-5-(3,4,5-trimethoxybenzylidene)hexahydropyrimidin-1-yl]hexylurea Formula: C21H28N4O7 MolecularWeight: 448.46962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2C(=O)NC(=O)N(C2=O)CCCCCCNC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C\2/C(=O)NC(=O)N(C2=O)CCCCCCNC(=O)N

InChI

InChI=1S/C21H28N4O7/c1-30-15-11-13(12-16(31-2)17(15)32-3)10-14-18(26)24-21(29)25(19(14)27)9-7-5-4-6-8-23-20(22)28/h10-12H,4-9H2,1-3H3,(H3,22,23,28)(H,24,26,29)/b14-10-