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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-ethoxy-4-methanoyl-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)-N-methyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-ethoxy-4-formylphenoxy)-N-methylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-ethoxy-4-formylphenoxy)-N-methylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-ethoxy-4-formyl-phenoxy)-N-methyl-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)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO6S/c1-3-22-15-8-12(9-18)4-5-14(15)23-10-16(19)17(2)13-6-7-24(20,21)11-13/h4-5,8-9,13H,3,6-7,10-11H2,1-2H3/t13-/m0/s1