2-[(3S,5R)-3-bromanyl-8-ethyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3S,5R)-3-bromanyl-8-ethyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3S,5R)-3-bromo-8-ethyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3S,5R)-3-bromo-8-ethyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3S,5R)-3-bromo-8-ethyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3S,5R)-3-bromo-8-ethyl-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(CC(C(=O)N2CC(=O)NC(C)(C)C)Br)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(C=C1)[C@H](C[C@@H](C(=O)N2CC(=O)NC(C)(C)C)Br)C3=CC=CC=C3

InChI

InChI=1S/C24H29BrN2O2/c1-5-16-11-12-18-19(17-9-7-6-8-10-17)14-20(25)23(29)27(21(18)13-16)15-22(28)26-24(2,3)4/h6-13,19-20H,5,14-15H2,1-4H3,(H,26,28)/t19-,20+/m1/s1