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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C12H24N2O3S MolecularWeight: 276.39556

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN(C)C1CCS(=O)(=O)C1

Isomeric SMILES

CCC(C)(C)NC(=O)CN(C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C12H24N2O3S/c1-5-12(2,3)13-11(15)8-14(4)10-6-7-18(16,17)9-10/h10H,5-9H2,1-4H3,(H,13,15)