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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]acetamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]acetamide Formula: C13H24N2O4S MolecularWeight: 304.40566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O4S/c1-9(2)13(10(3)16)14-12(17)7-15(4)11-5-6-20(18,19)8-11/h9,11,13H,5-8H2,1-4H3,(H,14,17)