N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-propyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-ethanoyl-2-methoxy-phenoxy)-N-propyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-acetamide Formula: C18H25NO6S MolecularWeight: 383.4592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6S/c1-4-8-19(15-7-9-26(22,23)12-15)18(21)11-25-16-6-5-14(13(2)20)10-17(16)24-3/h5-6,10,15H,4,7-9,11-12H2,1-3H3/t15-/m0/s1