N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[(1,1-dioxo-3-thiolanyl)methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[(1,1-dioxothiolan-3-yl)methyl]propanamide Traditional Name: N-[(1,1-diketothiolan-3-yl)methyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2CCS(=O)(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2CCS(=O)(=O)C2)OC

InChI

InChI=1S/C16H23NO5S/c1-21-14-5-3-12(9-15(14)22-2)4-6-16(18)17-10-13-7-8-23(19,20)11-13/h3,5,9,13H,4,6-8,10-11H2,1-2H3,(H,17,18)