2-[2-ethoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenoxy]acetamide Formula: C15H15N3O6 MolecularWeight: 333.2961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)NC2=O)OCC(=O)N

InChI

InChI=1S/C15H15N3O6/c1-2-23-11-6-8(3-4-10(11)24-7-12(16)19)5-9-13(20)17-15(22)18-14(9)21/h3-6H,2,7H2,1H3,(H2,16,19)(H2,17,18,20,21,22)