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

Systemtic Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O5/c1-4-18-23-19(31-25-18)13-26-20(27)22(24-21(26)28,14-5-9-16(29-2)10-6-14)15-7-11-17(30-3)12-8-15/h5-12H,4,13H2,1-3H3,(H,24,28)