N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-[(7-methoxy-2-naphthyl)oxy]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethyl-2-[(7-methoxy-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-2-(7-methoxynaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-2-(7-methoxy-2-naphthoxy)acetamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C19H23NO5S/c1-3-20(16-8-9-26(22,23)13-16)19(21)12-25-18-7-5-14-4-6-17(24-2)10-15(14)11-18/h4-7,10-11,16H,3,8-9,12-13H2,1-2H3/t16-/m0/s1