2-[(E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]-1,2,4-oxadiazolidine-3,5-dione

Systemtic Name: 2-[(E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Openeye Name: 2-[(E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]allyl]-1,2,4-oxadiazolidine-3,5-dione CAS Name: 2-[(E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]prop-2-enyl]-1,2,4-oxadiazolidine-3,5-dione IUPAC Name: 2-[(E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]-1,2,4-oxadiazolidine-3,5-dione Traditional Name: 2-[(E)-3-(4-tert-butylphenyl)-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]allyl]-1,2,4-oxadiazolidine-3,5-quinone Formula: C33H30F3N3O5 MolecularWeight: 605.60361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=CC(=C3)C(=CCN4C(=O)NC(=O)O4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=CC(=C3)/C(=C/CN4C(=O)NC(=O)O4)/C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H30F3N3O5/c1-20-28(37-29(43-20)22-10-14-25(15-11-22)33(34,35)36)19-42-26-7-5-6-23(18-26)27(16-17-39-30(40)38-31(41)44-39)21-8-12-24(13-9-21)32(2,3)4/h5-16,18H,17,19H2,1-4H3,(H,38,40,41)/b27-16+