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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(C)[C@@H]2CCS(=O)(=O)C2

InChI

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