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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3,4-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-phenoxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxo-3-thiolanyl)-2-phenoxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(1,1-dioxothiolan-3-yl)-2-phenoxyacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-phenoxy-N-veratryl-acetamide Formula: C21H25NO6S MolecularWeight: 419.4913

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC=CC=C3)OC

InChI

InChI=1S/C21H25NO6S/c1-26-19-9-8-16(12-20(19)27-2)13-22(17-10-11-29(24,25)15-17)21(23)14-28-18-6-4-3-5-7-18/h3-9,12,17H,10-11,13-15H2,1-2H3