3-cyclopentyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-7-yl)propanamide Openeye Name: 3-cyclopentyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)propanamide CAS Name: 3-cyclopentyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-7-yl)propanamide Traditional Name: 3-cyclopentyl-N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-7-yl)propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)N(C1=O)C)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NC(=O)CCC3CCCC3)N(C1=O)C)C

InChI

InChI=1S/C20H28N2O3/c1-20(2)13-25-17-10-9-15(12-16(17)22(3)19(20)24)21-18(23)11-8-14-6-4-5-7-14/h9-10,12,14H,4-8,11,13H2,1-3H3,(H,21,23)