N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethanoyl-5-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-isobutyl-acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1,1-diketothiolan-3-yl)-N-isobutyl-acetamide Formula: C19H27NO6S MolecularWeight: 397.48578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=CC(=C2)OC)C(=O)C

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=CC(=C2)OC)C(=O)C

InChI

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