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

Systemtic Name: N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-ethanamide Openeye Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-phenoxy-acetamide CAS Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-phenoxyacetamide IUPAC Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-phenoxyacetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-2-phenoxy-acetamide Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N(C)C(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N(C)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C14H19NO4S/c1-14(8-9-20(17,18)11-14)15(2)13(16)10-19-12-6-4-3-5-7-12/h3-7H,8-11H2,1-2H3/t14-/m1/s1