2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide

Systemtic Name: 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-ethanamide Openeye Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)acetamide IUPAC Name: 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylacetamide Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C[C@@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C21H19NO5/c23-19(12-17-14-5-1-2-6-15(14)20(24)25-17)22-13-7-8-16-18(11-13)27-21(26-16)9-3-4-10-21/h1-2,5-8,11,17H,3-4,9-10,12H2,(H,22,23)/t17-/m1/s1