N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C16H21NO6S MolecularWeight: 355.40604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C16H21NO6S/c1-2-6-22-14-4-3-12(9-18)15(8-14)23-10-16(19)17-13-5-7-24(20,21)11-13/h3-4,8-9,13H,2,5-7,10-11H2,1H3,(H,17,19)/t13-/m0/s1