(4R)-5-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4R)-5-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-5-[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-5-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-5-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-5-[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O3/c1-14-10-20(26)23-17-6-4-5-7-18(17)25(14)21(27)13-24(2)12-15-11-16(22)8-9-19(15)28-3/h4-9,11,14H,10,12-13H2,1-3H3,(H,23,26)/t14-/m1/s1