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

Systemtic Name: 2-[(3R,5R)-3-azido-5-cyclohexyl-8-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3R,5R)-3-azido-5-cyclohexyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3R,5R)-3-azido-5-cyclohexyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3R,5R)-3-azido-5-cyclohexyl-8-methyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3R,5R)-3-azido-5-cyclohexyl-2-keto-8-methyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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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)N=[N+]=[N-])C3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@H](C[C@H](C(=O)N2CC(=O)NC(C)(C)C)N=[N+]=[N-])C3CCCCC3

InChI

InChI=1S/C23H33N5O2/c1-15-10-11-17-18(16-8-6-5-7-9-16)13-19(26-27-24)22(30)28(20(17)12-15)14-21(29)25-23(2,3)4/h10-12,16,18-19H,5-9,13-14H2,1-4H3,(H,25,29)/t18-,19-/m1/s1