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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,4-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methylacetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methylacetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-2-(2,4-dimethylphenoxy)-N-methyl-acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)[C@@H]2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H21NO4S/c1-11-4-5-14(12(2)8-11)20-9-15(17)16(3)13-6-7-21(18,19)10-13/h4-5,8,13H,6-7,9-10H2,1-3H3/t13-/m1/s1