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

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

Systemtic Name:5-cyclopentylcarbonyl-2-ethyl-1,3-bis(oxidanylidene)-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide
Openeye Name:5-(cyclopentanecarbonyl)-2-ethyl-1,3-dioxo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide
CAS Name:5-[cyclopentyl(oxo)methyl]-2-ethyl-1,3-dioxo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide
IUPAC Name:5-(cyclopentanecarbonyl)-2-ethyl-1,3-dioxo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide
Traditional Name:5-(cyclopentanecarbonyl)-2-ethyl-1,3-diketo-6-phenyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4-carboxamide
Formula: C21H25N3O4
MolecularWeight: 383.4409
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N


Isomeric SMILES

CCN1C(=O)C2C(C1=O)C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N


InChI

InChI=1S/C21H25N3O4/c1-2-23-20(27)14-15(21(23)28)17(18(22)25)24(19(26)13-10-6-7-11-13)16(14)12-8-4-3-5-9-12/h3-5,8-9,13-17H,2,6-7,10-11H2,1H3,(H2,22,25)


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