2-[[4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[[4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[[4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[[4-[1-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[[4-[1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[4-[1-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)OC3=CC=C(C=C3)CN4C(=O)NC(=O)O4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(C)OC3=CC=C(C=C3)CN4C(=O)NC(=O)O4

InChI

InChI=1S/C21H19N3O5/c1-13(18-14(2)28-19(22-18)16-6-4-3-5-7-16)27-17-10-8-15(9-11-17)12-24-20(25)23-21(26)29-24/h3-11,13H,12H2,1-2H3,(H,23,25,26)