2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-cyclopropyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H22N2O5S MolecularWeight: 366.43198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N([C@H]2CCS(=O)(=O)C2)C3CC3

InChI

InChI=1S/C17H22N2O5S/c1-12(20)18-15-4-2-3-5-16(15)24-10-17(21)19(13-6-7-13)14-8-9-25(22,23)11-14/h2-5,13-14H,6-11H2,1H3,(H,18,20)/t14-/m0/s1