2-[[(4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]butanoic acid

Systemtic Name: 2-[[(4R)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]amino]butanoic acid Openeye Name: 2-[[(4R)-4-hydroxy-1,1-dioxo-thiolan-3-yl]amino]butanoic acid CAS Name: 2-[[(4R)-4-hydroxy-1,1-dioxo-3-thiolanyl]amino]butanoic acid IUPAC Name: 2-[[(4R)-4-hydroxy-1,1-dioxothiolan-3-yl]amino]butanoic acid Traditional Name: 2-[[(4R)-4-hydroxy-1,1-diketo-thiolan-3-yl]amino]butyric acid Formula: C8H15NO5S MolecularWeight: 237.2734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC1CS(=O)(=O)CC1O

Isomeric SMILES

CCC(C(=O)O)NC1CS(=O)(=O)C[C@@H]1O

InChI

InChI=1S/C8H15NO5S/c1-2-5(8(11)12)9-6-3-15(13,14)4-7(6)10/h5-7,9-10H,2-4H2,1H3,(H,11,12)/t5?,6?,7-/m0/s1