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2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name:2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide
Openeye Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide
CAS Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide
IUPAC Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide
Traditional Name:2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide
Formula: C22H22N2O5
MolecularWeight: 394.42048
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C(=O)CCOC5=CC=CC=C54


Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CN4C(=O)CCOC5=CC=CC=C54


InChI

InChI=1S/C22H22N2O5/c25-20(14-24-16-5-1-2-6-17(16)27-12-9-21(24)26)23-15-7-8-18-19(13-15)29-22(28-18)10-3-4-11-22/h1-2,5-8,13H,3-4,9-12,14H2,(H,23,25)


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