7-(1-azanyl-2-methyl-butyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-(1-azanyl-2-methyl-butyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-(1-amino-2-methyl-butyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-(1-amino-2-methylbutyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-(1-amino-2-methylbutyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-(1-amino-2-methyl-butyl)-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)N

Isomeric SMILES

CCC(C)C(C1=CC2=C(C=C1)NC(=O)CC(=O)N2)N

InChI

InChI=1S/C14H19N3O2/c1-3-8(2)14(15)9-4-5-10-11(6-9)17-13(19)7-12(18)16-10/h4-6,8,14H,3,7,15H2,1-2H3,(H,16,18)(H,17,19)