2-(2-methanoylphenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-(2-methanoylphenoxy)-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(2-formylphenoxy)-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-(2-formylphenoxy)-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-formylphenoxy)-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(2-formylphenoxy)acetamide Formula: C14H17NO5S MolecularWeight: 311.35348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2C=O

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)COC2=CC=CC=C2C=O

InChI

InChI=1S/C14H17NO5S/c1-14(6-7-21(18,19)10-14)15-13(17)9-20-12-5-3-2-4-11(12)8-16/h2-5,8H,6-7,9-10H2,1H3,(H,15,17)/t14-/m1/s1