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Name: N-tert-butyl 2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-(1)benzazepin-1-yl) ethanoic acid amide

IUPAC: 2-(3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl)-N-tert-butylacetamide

SMILES: CC(C)(C)NC(=O)CN1C(=O)C(Br)CC(c2ccccc2)c2ccccc21

Canonical SMILES: CC(C)(C)NC(=O)CN1C2=CC=CC=C2C(CC(C1=O)Br)C3=CC=CC=C3

Summenformel: C22H25BrN2O2

Molare Masse: 429.30

InChIKey: WIRRWXQARDJISH-UHFFFAOYSA-N

InChI: InChI=1S/C22H25BrN2O2/c1-22(2,3)24-20(26)14-25-19-12-8-7-11-16(19)17(13-18(23)21(25)27)15-9-5-4-6-10-15/h4-12,17-18H,13-14H2,1-3H3,(H,24,26)

PubChem CID: 15203361 →

Synonyme

SCHEMBL8401008WIRRWXQARDJISH-UHFFFAOYSA-NN-tert-butyl 2-(3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-(1)benzazepin-1-yl) ethanoic acid amideN-tert-butyl-2-[3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-(1)benzazepin-1-yl] ethanoic acid amideN-tert-butyl-2-[3-bromo-2-oxo-5-phenyl-2,3,4,5-tetrahydro-1H-(1)benzazepin-1-yl]ethanoic acid amide

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