(3R)-N-[4-(2-methoxyphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(2-methoxyphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-(2-methoxyphenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-(2-methoxyphenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(2-methoxyphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[4-(2-methoxyphenoxy)phenyl]thiolane-3-carboxamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H19NO5S/c1-23-16-4-2-3-5-17(16)24-15-8-6-14(7-9-15)19-18(20)13-10-11-25(21,22)12-13/h2-9,13H,10-12H2,1H3,(H,19,20)/t13-/m0/s1