(4R)-4-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-(phenylcarbonyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-benzoyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-benzoyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-benzoyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-benzoyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-12-11-16(20)18-14-9-5-6-10-15(14)19(12)17(21)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,20)/t12-/m1/s1