(3S)-1-ethyl-3-methyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)NC(C1=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)N[C@H](C1=O)C

InChI

InChI=1S/C12H14N2O2/c1-3-14-10-7-5-4-6-9(10)11(15)13-8(2)12(14)16/h4-8H,3H2,1-2H3,(H,13,15)/t8-/m0/s1