1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4-dione CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione Traditional Name: 1,3-bis(p-anisyl)-5,6-dihydrouracil Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(=O)N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(=O)N(C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-25-17-7-3-15(4-8-17)13-21-12-11-19(23)22(20(21)24)14-16-5-9-18(26-2)10-6-16/h3-10H,11-14H2,1-2H3