N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(4-methoxyphenoxy)acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO5S/c1-3-16(12-8-9-22(18,19)11-12)15(17)10-21-14-6-4-13(20-2)5-7-14/h4-7,12H,3,8-11H2,1-2H3/t12-/m0/s1