2-[(3S,5R)-3-bromanyl-7-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3S,5R)-3-bromanyl-7-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3S,5R)-3-bromo-7-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3S,5R)-3-bromo-7-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3S,5R)-3-bromo-7-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3S,5R)-3-bromo-2-keto-7-methyl-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C23H27BrN2O2 MolecularWeight: 443.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(CC2C3=CC=CC=C3)Br)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)[C@H](C[C@@H]2C3=CC=CC=C3)Br)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H27BrN2O2/c1-15-10-11-20-18(12-15)17(16-8-6-5-7-9-16)13-19(24)22(28)26(20)14-21(27)25-23(2,3)4/h5-12,17,19H,13-14H2,1-4H3,(H,25,27)/t17-,19+/m1/s1