N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxy-4-formylphenoxy)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)-N-phenyl-acetamide Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO6S/c1-2-27-20-12-16(13-23)8-9-19(20)28-14-21(24)22(17-6-4-3-5-7-17)18-10-11-29(25,26)15-18/h3-9,12-13,18H,2,10-11,14-15H2,1H3/t18-/m0/s1