[(2R)-4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [(2R)-4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2R)-4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2R)-4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(2R)-4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2R)-4-(4-bromophenyl)-2-phenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone Formula: C29H23BrN2O2 MolecularWeight: 511.40912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@H](CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C29H23BrN2O2/c1-34-24-17-13-22(14-18-24)29(33)32-27-10-6-5-9-25(27)31-26(20-11-15-23(30)16-12-20)19-28(32)21-7-3-2-4-8-21/h2-18,28H,19H2,1H3/t28-/m1/s1