N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-2-[(3-methoxyphenyl)methoxy]ethanamide Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-2-[(3-methoxyphenyl)methoxy]acetamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-2-m-anisyloxy-acetamide Formula: C15H21NO5S MolecularWeight: 327.39594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC(=O)NCC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC(=C1)COCC(=O)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21NO5S/c1-20-14-4-2-3-12(7-14)9-21-10-15(17)16-8-13-5-6-22(18,19)11-13/h2-4,7,13H,5-6,8-11H2,1H3,(H,16,17)