2-(3-bromanylphenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C21H22BrN3O4/c1-14-10-19(26)23-17-8-3-4-9-18(17)25(14)20(27)12-24(2)21(28)13-29-16-7-5-6-15(22)11-16/h3-9,11,14H,10,12-13H2,1-2H3,(H,23,26)/t14-/m0/s1