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

Systemtic Name: (5R)-8-chloranyl-4-(3-methylbutanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5R)-8-chloro-4-(3-methylbutanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5R)-8-chloro-4-(3-methyl-1-oxobutyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5R)-8-chloro-4-(3-methylbutanoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5R)-8-chloro-4-isovaleryl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)10-19(25)23-12-18(24)22-17-11-15(21)8-9-16(17)20(23)14-6-4-3-5-7-14/h3-9,11,13,20H,10,12H2,1-2H3,(H,22,24)/t20-/m1/s1