7-[azanyl(cyclopentyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[azanyl(cyclopentyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[amino(cyclopentyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[amino(cyclopentyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[amino(cyclopentyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[amino(cyclopentyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c16-15(9-3-1-2-4-9)10-5-6-11-12(7-10)18-14(20)8-13(19)17-11/h5-7,9,15H,1-4,8,16H2,(H,17,19)(H,18,20)