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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-butyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-butyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-butyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-butyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H26N2O5S/c1-3-4-10-20(15-9-11-26(23,24)13-15)18(22)12-25-17-8-6-5-7-16(17)19-14(2)21/h5-8,15H,3-4,9-13H2,1-2H3,(H,19,21)/t15-/m0/s1