4-methoxy-2-[2-oxidanylidene-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-oxidanylidene-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethoxy]benzamide CAS Name: 4-methoxy-2-[2-oxo-2-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)ethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethoxy]benzamide Traditional Name: 2-[2-keto-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethoxy]-4-methoxy-benzamide Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C21H22N2O6/c1-26-14-5-6-15(20(22)25)17(11-14)27-12-19(24)23-13-4-7-16-18(10-13)29-21(28-16)8-2-3-9-21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H2,22,25)(H,23,24)