(4R)-4-methyl-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-4-methyl-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-[benzyl(isopropyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-[2-[benzyl(propan-2-yl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-[benzyl(isopropyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H27N3O2/c1-16(2)24(14-18-9-5-4-6-10-18)15-22(27)25-17(3)13-21(26)23-19-11-7-8-12-20(19)25/h4-12,16-17H,13-15H2,1-3H3,(H,23,26)/t17-/m1/s1