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

Systemtic Name: 5-cyclobutylcarbonyl-2-ethyl-6-(3-nitrophenyl)-4-piperazin-1-ylcarbonyl-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Openeye Name: 5-(cyclobutanecarbonyl)-2-ethyl-6-(3-nitrophenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione CAS Name: 5-[cyclobutyl(oxo)methyl]-2-ethyl-6-(3-nitrophenyl)-4-[oxo(1-piperazinyl)methyl]-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione IUPAC Name: 5-(cyclobutanecarbonyl)-2-ethyl-6-(3-nitrophenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-dione Traditional Name: 5-(cyclobutanecarbonyl)-2-ethyl-6-(3-nitrophenyl)-4-(piperazine-1-carbonyl)-3a,4,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3-quinone Formula: C24H29N5O6 MolecularWeight: 483.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2C(C1=O)C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCC4)C(=O)N5CCNCC5

Isomeric SMILES

CCN1C(=O)C2C(C1=O)C(N(C2C3=CC(=CC=C3)[N+](=O)[O-])C(=O)C4CCC4)C(=O)N5CCNCC5

InChI

InChI=1S/C24H29N5O6/c1-2-27-22(31)17-18(23(27)32)20(24(33)26-11-9-25-10-12-26)28(21(30)14-5-3-6-14)19(17)15-7-4-8-16(13-15)29(34)35/h4,7-8,13-14,17-20,25H,2-3,5-6,9-12H2,1H3