N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(2-methanoyl-4-methoxy-phenoxy)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-formyl-4-methoxy-phenoxy)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(2-formyl-4-methoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(2-formyl-4-methoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C19H25NO6S MolecularWeight: 395.4699

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO6S/c1-25-17-6-7-18(14(10-17)11-21)26-12-19(22)20(15-4-2-3-5-15)16-8-9-27(23,24)13-16/h6-7,10-11,15-16H,2-5,8-9,12-13H2,1H3