5-cyclopentylcarbonyl-2-methyl-1,3-bis(oxidanylidene)-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide

Systemtic Name: 5-cyclopentylcarbonyl-2-methyl-1,3-bis(oxidanylidene)-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide Openeye Name: 5-(cyclopentanecarbonyl)-2-methyl-1,3-dioxo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide CAS Name: 5-[cyclopentyl(oxo)methyl]-2-methyl-1,3-dioxo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide IUPAC Name: 5-(cyclopentanecarbonyl)-2-methyl-1,3-dioxo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide Traditional Name: 5-(cyclopentanecarbonyl)-1,3-diketo-2-methyl-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N

Isomeric SMILES

CN1C(=O)C2C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-22-19(26)13-14(20(22)27)16(17(21)24)23(18(25)12-9-5-6-10-12)15(13)11-7-3-2-4-8-11/h2-4,7-8,12-16H,5-6,9-10H2,1H3,(H2,21,24)