7-[1-(ethylamino)-3-methyl-butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[1-(ethylamino)-3-methyl-butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[1-(ethylamino)-3-methyl-butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[1-(ethylamino)-3-methylbutyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[1-(ethylamino)-3-methylbutyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[1-(ethylamino)-3-methyl-butyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC(C)C)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

Isomeric SMILES

CCNC(CC(C)C)C1=CC2=C(C=C1)NC(=O)CC(=O)N2

InChI

InChI=1S/C16H23N3O2/c1-4-17-13(7-10(2)3)11-5-6-12-14(8-11)19-16(21)9-15(20)18-12/h5-6,8,10,13,17H,4,7,9H2,1-3H3,(H,18,20)(H,19,21)