N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-ethyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-tert-butylphenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-acetamide Formula: C18H27NO4S MolecularWeight: 353.47628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO4S/c1-5-19(15-10-11-24(21,22)13-15)17(20)12-23-16-8-6-14(7-9-16)18(2,3)4/h6-9,15H,5,10-13H2,1-4H3/t15-/m0/s1