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

Systemtic Name: 5,5-bis(4-methoxyphenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Openeye Name: 5,5-bis(4-methoxyphenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione CAS Name: 5,5-bis(4-methoxyphenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione IUPAC Name: 5,5-bis(4-methoxyphenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4-dione Traditional Name: 5,5-bis(4-methoxyphenyl)-3-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]hydantoin Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=NOC(=N1)CN2C(=O)C(NC2=O)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H24N4O5/c1-4-5-19-24-20(32-26-19)14-27-21(28)23(25-22(27)29,15-6-10-17(30-2)11-7-15)16-8-12-18(31-3)13-9-16/h6-13H,4-5,14H2,1-3H3,(H,25,29)