5-cyclobutylcarbonyl-2-ethyl-6-(2-phenylethenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione

Systemtic Name: 5-cyclobutylcarbonyl-2-ethyl-6-(2-phenylethenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 5-(cyclobutanecarbonyl)-2-ethyl-4-(piperazine-1-carbonyl)-6-styryl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 5-[cyclobutyl(oxo)methyl]-2-ethyl-4-[oxo(1-piperazinyl)methyl]-6-(2-phenylethenyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 5-(cyclobutanecarbonyl)-2-ethyl-6-(2-phenylethenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 5-(cyclobutanecarbonyl)-2-ethyl-4-(piperazine-1-carbonyl)-6-styryl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(N(C(C2C1=O)C(=O)N3CCNCC3)C(=O)C4CCC4)C=CC5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C2C(N(C(C2C1=O)C(=O)N3CCNCC3)C(=O)C4CCC4)C=CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4O4/c1-2-29-24(32)20-19(12-11-17-7-4-3-5-8-17)30(23(31)18-9-6-10-18)22(21(20)25(29)33)26(34)28-15-13-27-14-16-28/h3-5,7-8,11-12,18-22,27H,2,6,9-10,13-16H2,1H3