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

Systemtic Name: 2-[(3R,5R)-3-azido-8-chloranyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3R,5R)-3-azido-8-chloro-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3R,5R)-3-azido-8-chloro-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3R,5R)-3-azido-8-chloro-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3R,5R)-3-azido-8-chloro-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C22H24ClN5O2 MolecularWeight: 425.91126

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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=[N+]=[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=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C22H24ClN5O2/c1-22(2,3)25-20(29)13-28-19-11-15(23)9-10-16(19)17(14-7-5-4-6-8-14)12-18(21(28)30)26-27-24/h4-11,17-18H,12-13H2,1-3H3,(H,25,29)/t17-,18-/m1/s1