N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,6-dimethoxyphenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2,6-dimethoxyphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,6-dimethoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2,6-dimethoxyphenoxy)acetamide Formula: C19H27NO6S MolecularWeight: 397.48578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)N(C2CCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H27NO6S/c1-24-16-8-5-9-17(25-2)19(16)26-12-18(21)20(14-6-3-4-7-14)15-10-11-27(22,23)13-15/h5,8-9,14-15H,3-4,6-7,10-13H2,1-2H3