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

Systemtic Name: (3R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]thiolane-3-carboxamide Formula: C19H21NO6S MolecularWeight: 391.43814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)[C@H]3CCS(=O)(=O)C3)OC

InChI

InChI=1S/C19H21NO6S/c1-24-15-4-6-16(7-5-15)26-18-11-14(3-8-17(18)25-2)20-19(21)13-9-10-27(22,23)12-13/h3-8,11,13H,9-10,12H2,1-2H3,(H,20,21)/t13-/m0/s1