4,6-bis(oxidanylidene)-5-(2-phenylazanylethyl)-1-[3-(trifluoromethyloxy)phenyl]-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 4,6-bis(oxidanylidene)-5-(2-phenylazanylethyl)-1-[3-(trifluoromethyloxy)phenyl]-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 5-(2-anilinoethyl)-4,6-dioxo-1-[3-(trifluoromethoxy)phenyl]-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 5-(2-anilinoethyl)-4,6-dioxo-1-[3-(trifluoromethoxy)phenyl]-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 5-(2-anilinoethyl)-4,6-dioxo-1-[3-(trifluoromethoxy)phenyl]-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 5-(2-anilinoethyl)-4,6-diketo-1-[3-(trifluoromethoxy)phenyl]-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C22H20F3N3O5 MolecularWeight: 463.40651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCN2C(=O)C3C(C2=O)C(NC3C4=CC(=CC=C4)OC(F)(F)F)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NCCN2C(=O)C3C(C2=O)C(NC3C4=CC(=CC=C4)OC(F)(F)F)C(=O)O

InChI

InChI=1S/C22H20F3N3O5/c23-22(24,25)33-14-8-4-5-12(11-14)17-15-16(18(27-17)21(31)32)20(30)28(19(15)29)10-9-26-13-6-2-1-3-7-13/h1-8,11,15-18,26-27H,9-10H2,(H,31,32)