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(3S,4R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-azetidin-2-one

(3S,4R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-azetidin-2-one

Systemtic Name:(3S,4R)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-3-oxidanyl-azetidin-2-one
Openeye Name:(3S,4R)-4-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-azetidin-2-one
CAS Name:(3S,4R)-4-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-2-azetidinone
IUPAC Name:(3S,4R)-4-[(1R)-1,2-dihydroxyethyl]-3-hydroxyazetidin-2-one
Traditional Name:(3S,4R)-4-[(1R)-1,2-dihydroxyethyl]-3-hydroxy-azetidin-2-one
Formula: C5H9NO4
MolecularWeight: 147.12926
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C1C(C(=O)N1)O)O)O


Isomeric SMILES

C([C@@H]([C@@H]1[C@@H](C(=O)N1)O)O)O


InChI

InChI=1S/C5H9NO4/c7-1-2(8)3-4(9)5(10)6-3/h2-4,7-9H,1H2,(H,6,10)/t2-,3+,4-/m0/s1


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