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

Systemtic Name: 2-[(3S,5R)-3-bromanyl-8-methyl-2-oxidanylidene-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3S,5R)-3-bromo-5-isopropyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3S,5R)-3-bromo-8-methyl-2-oxo-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3S,5R)-3-bromo-8-methyl-2-oxo-5-propan-2-yl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3S,5R)-3-bromo-5-isopropyl-2-keto-8-methyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C20H29BrN2O2 MolecularWeight: 409.36046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC(C(=O)N2CC(=O)NC(C)(C)C)Br)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H](C[C@@H](C(=O)N2CC(=O)NC(C)(C)C)Br)C(C)C

InChI

InChI=1S/C20H29BrN2O2/c1-12(2)15-10-16(21)19(25)23(11-18(24)22-20(4,5)6)17-9-13(3)7-8-14(15)17/h7-9,12,15-16H,10-11H2,1-6H3,(H,22,24)/t15-,16+/m1/s1