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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-19(15-7-8-25(21,22)12-15)18(20)11-24-17-6-4-13-3-5-16(23-2)9-14(13)10-17/h3-6,9-10,15H,7-8,11-12H2,1-2H3/t15-/m0/s1