2-[(3S,5R)-3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-[(3S,5R)-3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-phenylpropan-2-yl)ethanamide Openeye Name: 2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methyl-1-phenyl-ethyl)acetamide CAS Name: 2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-phenylpropan-2-yl)acetamide IUPAC Name: 2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-phenylpropan-2-yl)acetamide Traditional Name: 2-[(3S,5R)-3-bromo-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-cumyl-acetamide Formula: C27H27BrN2O2 MolecularWeight: 491.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3C(CC(C2=O)Br)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)CN2C3=CC=CC=C3[C@H](C[C@@H](C2=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C27H27BrN2O2/c1-27(2,20-13-7-4-8-14-20)29-25(31)18-30-24-16-10-9-15-21(24)22(17-23(28)26(30)32)19-11-5-3-6-12-19/h3-16,22-23H,17-18H2,1-2H3,(H,29,31)/t22-,23+/m1/s1