3,4,5-trimethoxy-N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]benzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-3,4,5-trimethoxy-N-methyl-benzamide Formula: C16H23NO6S MolecularWeight: 357.42192

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C16H23NO6S/c1-16(6-7-24(19,20)10-16)17(2)15(18)11-8-12(21-3)14(23-5)13(9-11)22-4/h8-9H,6-7,10H2,1-5H3/t16-/m1/s1