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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-2-(4-phenoxyphenoxy)acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S/c1-20(15-11-12-26(22,23)14-15)19(21)13-24-16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-10,15H,11-14H2,1H3/t15-/m0/s1