5,5-bis(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCNC3=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCNC3=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O6/c1-31-16-7-3-14(4-8-16)22(15-5-9-17(32-2)10-6-15)19(28)26(21(30)24-22)13-18(27)25-12-11-23-20(25)29/h3-10H,11-13H2,1-2H3,(H,23,29)(H,24,30)