3-azanyl-5-(3-methylbutyl)-1H-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-5-(3-methylbutyl)-1H-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-5-isopentyl-1H-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-5-(3-methylbutyl)-1H-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-5-(3-methylbutyl)-1H-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-5-isoamyl-1H-1,5-benzodiazepine-2,4-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2NC(=O)C(C1=O)N

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2NC(=O)C(C1=O)N

InChI

InChI=1S/C14H19N3O2/c1-9(2)7-8-17-11-6-4-3-5-10(11)16-13(18)12(15)14(17)19/h3-6,9,12H,7-8,15H2,1-2H3,(H,16,18)