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

Systemtic Name: 2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-N-isobutyl-acetamide CAS Name: 2-[[(3R)-1,1-dioxo-3-thiolanyl]amino]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-N-(2-methylpropyl)acetamide Traditional Name: 2-[[(3R)-1,1-diketothiolan-3-yl]amino]-N-isobutyl-acetamide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CNC1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)CNC(=O)CN[C@@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C10H20N2O3S/c1-8(2)5-12-10(13)6-11-9-3-4-16(14,15)7-9/h8-9,11H,3-7H2,1-2H3,(H,12,13)/t9-/m1/s1