2-cyclopentyl-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(5-isobutyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)acetamide CAS Name: 2-cyclopentyl-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[3,3-dimethyl-5-(2-methylpropyl)-4-oxo-2H-1,5-benzoxazepin-8-yl]acetamide Traditional Name: 2-cyclopentyl-N-(5-isobutyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)acetamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)OCC(C1=O)(C)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC(=O)CC3CCCC3)OCC(C1=O)(C)C

InChI

InChI=1S/C22H32N2O3/c1-15(2)13-24-18-10-9-17(23-20(25)11-16-7-5-6-8-16)12-19(18)27-14-22(3,4)21(24)26/h9-10,12,15-16H,5-8,11,13-14H2,1-4H3,(H,23,25)