2-(2-bromanyl-4-methyl-phenoxy)-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-(2-bromanyl-4-methyl-phenoxy)-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-(2-bromo-4-methyl-phenoxy)-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-(2-bromo-4-methylphenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-N-methyl-acetamide Formula: C22H24BrN3O4 MolecularWeight: 474.34766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24BrN3O4/c1-14-8-9-19(16(23)10-14)30-13-22(29)25(3)12-21(28)26-15(2)11-20(27)24-17-6-4-5-7-18(17)26/h4-10,15H,11-13H2,1-3H3,(H,24,27)/t15-/m0/s1