(3R)-3,5-bis(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-3,5-bis(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: (3R)-3,5-dibenzyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: (3R)-3,5-bis(phenylmethyl)-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: (3R)-3,5-dibenzyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: (3R)-3,5-dibenzyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N=C3C=CC=CC3=C(N2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)N=C3C=CC=CC3=C(N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23-22(16-18-11-5-2-6-12-18)24-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)25-23/h1-14,22,24H,15-16H2/t22-/m1/s1