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

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(7-methoxy-2-naphthoxy)acetamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-18(7-8-25(21,22)12-18)19-17(20)11-24-16-6-4-13-3-5-15(23-2)9-14(13)10-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,19,20)/t18-/m1/s1