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

Systemtic Name: 1-(4-chlorophenyl)-5-cyclohexyl-4,6-bis(oxidanylidene)-3-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-5-cyclohexyl-3-isopropyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-5-cyclohexyl-4,6-dioxo-3-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 1-(4-chlorophenyl)-5-cyclohexyl-4,6-dioxo-3-propan-2-yl-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-5-cyclohexyl-3-isopropyl-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C2C(C(N1)C3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4CCCCC4)C(=O)O

Isomeric SMILES

CC(C)C1(C2C(C(N1)C3=CC=C(C=C3)Cl)C(=O)N(C2=O)C4CCCCC4)C(=O)O

InChI

InChI=1S/C22H27ClN2O4/c1-12(2)22(21(28)29)17-16(18(24-22)13-8-10-14(23)11-9-13)19(26)25(20(17)27)15-6-4-3-5-7-15/h8-12,15-18,24H,3-7H2,1-2H3,(H,28,29)