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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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