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

Systemtic Name: 2-(2-methanoyl-4-methoxy-phenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-formyl-4-methoxy-phenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-formyl-4-methoxyphenoxy)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(2-formyl-4-methoxy-phenoxy)acetamide Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C15H19NO6S/c1-15(5-6-23(19,20)10-15)16-14(18)9-22-13-4-3-12(21-2)7-11(13)8-17/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,16,18)/t15-/m1/s1