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

Systemtic Name: 2-[(3R,5R)-3-azanyl-8-chloranyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3R,5R)-3-amino-8-chloro-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3R,5R)-3-amino-8-chloro-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3R,5R)-3-amino-8-chloro-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3R,5R)-3-amino-8-chloro-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=C(C=CC(=C2)Cl)C(CC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-22(2,3)25-20(27)13-26-19-11-15(23)9-10-16(19)17(12-18(24)21(26)28)14-7-5-4-6-8-14/h4-11,17-18H,12-13,24H2,1-3H3,(H,25,27)/t17-,18-/m1/s1