(3R)-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3R)-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Openeye Name: (3R)-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione CAS Name: (3R)-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione IUPAC Name: (3R)-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione Traditional Name: (3R)-3-propyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CCC[C@@H]1C(=O)NC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C12H14N2O2/c1-2-5-10-12(16)13-9-7-4-3-6-8(9)11(15)14-10/h3-4,6-7,10H,2,5H2,1H3,(H,13,16)(H,14,15)/t10-/m1/s1