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

Systemtic Name: 2-[(3S,5R)-3-azanyl-5-cyclohexyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3S,5R)-3-amino-5-cyclohexyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3S,5R)-3-amino-5-cyclohexyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3S,5R)-3-amino-5-cyclohexyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3S,5R)-3-amino-5-cyclohexyl-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1C2=CC=CC=C2C(CC(C1=O)N)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1C2=CC=CC=C2[C@H](C[C@@H](C1=O)N)C3CCCCC3

InChI

InChI=1S/C22H33N3O2/c1-22(2,3)24-20(26)14-25-19-12-8-7-11-16(19)17(13-18(23)21(25)27)15-9-5-4-6-10-15/h7-8,11-12,15,17-18H,4-6,9-10,13-14,23H2,1-3H3,(H,24,26)/t17-,18+/m1/s1