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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-2-(4-phenoxyphenoxy)acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO5S/c20-18(19-14-10-11-25(21,22)13-14)12-23-15-6-8-17(9-7-15)24-16-4-2-1-3-5-16/h1-9,14H,10-13H2,(H,19,20)/t14-/m1/s1