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

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)ethyl]-3-methoxy-benzamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c1-26-16-6-4-5-14(11-16)20(25)22-13-19(24)23-15-7-8-17-18(12-15)28-21(27-17)9-2-3-10-21/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,22,25)(H,23,24)