(3R)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4,5-dimethoxy-2-methyl-benzyl)-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C2CCS(=O)(=O)C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)[C@H]2CCS(=O)(=O)C2)OC)OC

InChI

InChI=1S/C16H23NO5S/c1-11-7-14(21-3)15(22-4)8-13(11)9-17(2)16(18)12-5-6-23(19,20)10-12/h7-8,12H,5-6,9-10H2,1-4H3/t12-/m0/s1