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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CC2=CC=CC=C2OC

InChI

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