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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(1,1-dioxothiolan-3-yl)-N-methyl-acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(1,1-dioxo-3-thiolanyl)-N-methylacetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(1,1-dioxothiolan-3-yl)-N-methylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-[methyl(veratryl)amino]acetamide Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)C2CCS(=O)(=O)C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)N(C)C2CCS(=O)(=O)C2

InChI

InChI=1S/C17H26N2O5S/c1-18(10-13-5-6-15(23-3)16(9-13)24-4)11-17(20)19(2)14-7-8-25(21,22)12-14/h5-6,9,14H,7-8,10-12H2,1-4H3