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

Systemtic Name: 2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(3R)-1,1-dioxo-3-thiolanyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(3R)-1,1-dioxothiolan-3-yl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(3R)-1,1-diketothiolan-3-yl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[C@@H]2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C15H21NO5S/c1-3-21-13-5-4-12(9-14(13)20-2)16-15(17)8-11-6-7-22(18,19)10-11/h4-5,9,11H,3,6-8,10H2,1-2H3,(H,16,17)/t11-/m0/s1