1-(4-chlorophenyl)-5-(2-methylphenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid

Systemtic Name: 1-(4-chlorophenyl)-5-(2-methylphenyl)-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-3-isobutyl-5-(o-tolyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-5-(2-methylphenyl)-3-(2-methylpropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 1-(4-chlorophenyl)-5-(2-methylphenyl)-3-(2-methylpropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-3-isobutyl-4,6-diketo-5-(o-tolyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)Cl)(CC(C)C)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3C(C2=O)C(NC3C4=CC=C(C=C4)Cl)(CC(C)C)C(=O)O

InChI

InChI=1S/C24H25ClN2O4/c1-13(2)12-24(23(30)31)19-18(20(26-24)15-8-10-16(25)11-9-15)21(28)27(22(19)29)17-7-5-4-6-14(17)3/h4-11,13,18-20,26H,12H2,1-3H3,(H,30,31)