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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-phenoxy-N-propyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-N-propyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-phenoxy-N-propylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenoxy-N-propylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-phenoxy-N-propyl-acetamide Formula: C15H21NO4S MolecularWeight: 311.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H21NO4S/c1-2-9-16(13-8-10-21(18,19)12-13)15(17)11-20-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3/t13-/m0/s1