(5R)-4-butanoyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5R)-4-butanoyl-8-chloranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-4-butanoyl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-(1-oxobutyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-4-butanoyl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-4-butyryl-8-chloro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CC(=O)NC2=C(C1C3=CC=CC=C3)C=CC(=C2)Cl

Isomeric SMILES

CCCC(=O)N1CC(=O)NC2=C([C@H]1C3=CC=CC=C3)C=CC(=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-2-6-18(24)22-12-17(23)21-16-11-14(20)9-10-15(16)19(22)13-7-4-3-5-8-13/h3-5,7-11,19H,2,6,12H2,1H3,(H,21,23)/t19-/m1/s1