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

Systemtic Name: 2-[(3R,5R)-3-azanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(3R,5R)-3-amino-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(3R,5R)-3-amino-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(3R,5R)-3-amino-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(3R,5R)-3-amino-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-amyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(CC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2[C@H](C[C@H](C1=O)N)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-4-23(2,3)25-21(27)15-26-20-13-9-8-12-17(20)18(14-19(24)22(26)28)16-10-6-5-7-11-16/h5-13,18-19H,4,14-15,24H2,1-3H3,(H,25,27)/t18-,19-/m1/s1