5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 5-(2-methylphenyl)-4,6-bis(oxidanylidene)-3-(phenylmethyl)-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 3-benzyl-5-(o-tolyl)-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(2-methylphenyl)-4,6-dioxo-3-(phenylmethyl)-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 3-benzyl-5-(2-methylphenyl)-4,6-dioxo-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 3-benzyl-4,6-diketo-5-(o-tolyl)-1-[3-[3-(trifluoromethyl)phenoxy]phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C34H27F3N2O5 MolecularWeight: 600.58379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F)(CC6=CC=CC=C6)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC(=CC=C4)OC5=CC=CC(=C5)C(F)(F)F)(CC6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H27F3N2O5/c1-20-9-5-6-16-26(20)39-30(40)27-28(31(39)41)33(32(42)43,19-21-10-3-2-4-11-21)38-29(27)22-12-7-14-24(17-22)44-25-15-8-13-23(18-25)34(35,36)37/h2-18,27-29,38H,19H2,1H3,(H,42,43)