N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(2S)-butan-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-hydroxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-hydroxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxothiolan-3-yl]-2-hydroxyacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-hydroxy-N-[(1S)-1-methylpropyl]acetamide Formula: C10H19NO4S MolecularWeight: 249.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C1CCS(=O)(=O)C1)C(=O)CO

Isomeric SMILES

CC[C@H](C)N([C@H]1CCS(=O)(=O)C1)C(=O)CO

InChI

InChI=1S/C10H19NO4S/c1-3-8(2)11(10(13)6-12)9-4-5-16(14,15)7-9/h8-9,12H,3-7H2,1-2H3/t8-,9-/m0/s1