(3S)-5-[(4-bromophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: (3S)-5-[(4-bromophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: (3S)-5-[(4-bromophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: (3S)-5-[(4-bromophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: (3S)-5-[(4-bromophenyl)methyl]-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: (3S)-5-(4-bromobenzyl)-3-methyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H]1CNC2=CC=CC=C2N(C1=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O/c1-12-10-19-15-4-2-3-5-16(15)20(17(12)21)11-13-6-8-14(18)9-7-13/h2-9,12,19H,10-11H2,1H3/t12-/m0/s1