1-(4-chlorophenyl)-5-ethyl-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-ethyl-3-(2-methylpropyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Openeye Name: 1-(4-chlorophenyl)-5-ethyl-3-isobutyl-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid CAS Name: 1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid IUPAC Name: 1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4,6-dioxo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Traditional Name: 1-(4-chlorophenyl)-5-ethyl-3-isobutyl-4,6-diketo-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C1=O)C(NC2C3=CC=C(C=C3)Cl)(CC(C)C)C(=O)O

Isomeric SMILES

CCN1C(=O)C2C(C1=O)C(NC2C3=CC=C(C=C3)Cl)(CC(C)C)C(=O)O

InChI

InChI=1S/C19H23ClN2O4/c1-4-22-16(23)13-14(17(22)24)19(18(25)26,9-10(2)3)21-15(13)11-5-7-12(20)8-6-11/h5-8,10,13-15,21H,4,9H2,1-3H3,(H,25,26)