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

Systemtic Name: 7-[azanyl(cyclobutyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[amino(cyclobutyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[amino(cyclobutyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[amino(cyclobutyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[amino(cyclobutyl)methyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N

Isomeric SMILES

C1CC(C1)C(C2=CC3=C(C=C2)NC(=O)CC(=O)N3)N

InChI

InChI=1S/C14H17N3O2/c15-14(8-2-1-3-8)9-4-5-10-11(6-9)17-13(19)7-12(18)16-10/h4-6,8,14H,1-3,7,15H2,(H,16,18)(H,17,19)