7-cyclopentylcarbonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-cyclopentylcarbonyl-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(cyclopentanecarbonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[cyclopentyl(oxo)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(cyclopentanecarbonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(cyclopentanecarbonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

C1CCC(C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C15H16N2O3/c18-13-8-14(19)17-12-7-10(5-6-11(12)16-13)15(20)9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,16,18)(H,17,19)