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

Systemtic Name: 1-(3-methylbutyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-isopentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-(3-methylbutyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-(3-methylbutyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-isoamyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C)CCN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-10(2)7-8-16-12-6-4-3-5-11(12)14(18)15-9-13(16)17/h3-6,10H,7-9H2,1-2H3,(H,15,18)