N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-p-phenetyl-propionamide Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(=O)N([C@H]1CS(=O)(=O)C=C1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C15H19NO4S/c1-3-15(17)16(13-9-10-21(18,19)11-13)12-5-7-14(8-6-12)20-4-2/h5-10,13H,3-4,11H2,1-2H3/t13-/m1/s1