(3S)-7-chloranyl-3-methyl-2-oxidanylidene-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: (3S)-7-chloranyl-3-methyl-2-oxidanylidene-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Openeye Name: (3S)-7-chloro-N-isopropyl-3-methyl-2-oxo-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide CAS Name: (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide IUPAC Name: (3S)-7-chloro-3-methyl-2-oxo-N-propan-2-yl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Traditional Name: (3S)-7-chloro-N-isopropyl-2-keto-3-methyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(CN1C(=O)NC(C)C)C=C(C=C2)Cl

Isomeric SMILES

C[C@H]1C(=O)NC2=C(CN1C(=O)NC(C)C)C=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2/c1-8(2)16-14(20)18-7-10-6-11(15)4-5-12(10)17-13(19)9(18)3/h4-6,8-9H,7H2,1-3H3,(H,16,20)(H,17,19)/t9-/m0/s1