(3S,4R)-4-(2-hydroxyethyloxy)-3-(hydroxymethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(2-hydroxyethyloxy)-3-(hydroxymethyl)azetidin-2-one Openeye Name: (3S,4R)-4-(2-hydroxyethoxy)-3-(hydroxymethyl)azetidin-2-one CAS Name: (3S,4R)-4-(2-hydroxyethoxy)-3-(hydroxymethyl)-2-azetidinone IUPAC Name: (3S,4R)-4-(2-hydroxyethoxy)-3-(hydroxymethyl)azetidin-2-one Traditional Name: (3S,4R)-4-(2-hydroxyethoxy)-3-methylol-azetidin-2-one Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

C(COC1C(C(=O)N1)CO)O

Isomeric SMILES

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

InChI

InChI=1S/C6H11NO4/c8-1-2-11-6-4(3-9)5(10)7-6/h4,6,8-9H,1-3H2,(H,7,10)/t4-,6-/m1/s1