(3R)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-veratryl-thiolane-3-carboxamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)[C@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C14H19NO5S/c1-19-12-4-3-10(7-13(12)20-2)8-15-14(16)11-5-6-21(17,18)9-11/h3-4,7,11H,5-6,8-9H2,1-2H3,(H,15,16)/t11-/m0/s1