(3S)-8-chloranyl-1-ethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: (3S)-8-chloranyl-1-ethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: (3S)-8-chloro-1-ethyl-3-isobutyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: (3S)-8-chloro-1-ethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: (3S)-8-chloro-1-ethyl-3-(2-methylpropyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: (3S)-8-chloro-1-ethyl-3-isobutyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)Cl)C(=O)NC(C1=O)CC(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)Cl)C(=O)N[C@H](C1=O)CC(C)C

InChI

InChI=1S/C15H19ClN2O2/c1-4-18-13-8-10(16)5-6-11(13)14(19)17-12(15(18)20)7-9(2)3/h5-6,8-9,12H,4,7H2,1-3H3,(H,17,19)/t12-/m0/s1