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

Systemtic Name: 2-[(3S,5R)-3-bromanyl-8-methyl-5-(4-methylphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3S,5R)-3-bromo-8-methyl-2-oxo-5-(p-tolyl)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3S,5R)-3-bromo-8-methyl-5-(4-methylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3S,5R)-3-bromo-8-methyl-5-(4-methylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3S,5R)-3-bromo-2-keto-8-methyl-5-(p-tolyl)-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:

CC1=CC=C(C=C1)C2CC(C(=O)N(C3=C2C=CC(=C3)C)CC(=O)NC(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@H](C(=O)N(C3=C2C=CC(=C3)C)CC(=O)NC(C)(C)C)Br

InChI

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