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

Systemtic Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[2-(4-methoxyphenoxy)ethyl]thiolane-3-carboxamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO5S/c1-19-12-2-4-13(5-3-12)20-8-7-15-14(16)11-6-9-21(17,18)10-11/h2-5,11H,6-10H2,1H3,(H,15,16)/t11-/m0/s1