N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethoxyphenoxy)-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,5-dimethoxyphenoxy)-N-methyl-acetamide Formula: C15H21NO6S MolecularWeight: 343.39534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C15H21NO6S/c1-16(11-4-5-23(18,19)10-11)15(17)9-22-14-7-12(20-2)6-13(8-14)21-3/h6-8,11H,4-5,9-10H2,1-3H3/t11-/m0/s1