2-cyclohexyl-5-(phenylmethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione

Systemtic Name: 2-cyclohexyl-5-(phenylmethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione Openeye Name: 5-benzyl-2-cyclohexyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione CAS Name: 2-cyclohexyl-5-(phenylmethyl)-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione IUPAC Name: 5-benzyl-2-cyclohexyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione Traditional Name: 5-benzyl-2-cyclohexyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-quinone Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3C(C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2CC3C(C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H24N2O2/c22-18-16-12-20(15-9-5-2-6-10-15)13-17(16)19(23)21(18)11-14-7-3-1-4-8-14/h1,3-4,7-8,15-17H,2,5-6,9-13H2