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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(oxolan-3-ylmethylamino)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(tetrahydrofuran-3-ylmethylamino)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(3-oxolanylmethylamino)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(oxolan-3-ylmethylamino)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-2-(tetrahydrofuran-3-ylmethylamino)acetamide Formula: C12H22N2O4S MolecularWeight: 290.37908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNCC2CCOC2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CNCC2CCOC2

InChI

InChI=1S/C12H22N2O4S/c1-14(11-3-5-19(16,17)9-11)12(15)7-13-6-10-2-4-18-8-10/h10-11,13H,2-9H2,1H3