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

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2(CCS(=O)(=O)C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6S/c1-3-22-14-8-12(9-18)4-5-13(14)23-10-15(19)17-16(2)6-7-24(20,21)11-16/h4-5,8-9H,3,6-7,10-11H2,1-2H3,(H,17,19)/t16-/m0/s1