N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-indolizidin-1-yl-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CCC(C2C1)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCN2CCC(C2C1)NC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C19H25N3O3/c23-18(20-14-8-11-21-10-4-3-5-15(14)21)13-22-16-6-1-2-7-17(16)25-12-9-19(22)24/h1-2,6-7,14-15H,3-5,8-13H2,(H,20,23)