N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[methyl(veratryl)amino]acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O5S/c1-18(9-12-4-5-14(22-2)15(8-12)23-3)10-16(19)17-13-6-7-24(20,21)11-13/h4-5,8,13H,6-7,9-11H2,1-3H3,(H,17,19)