(3R)-3-[(1R)-1-azanylethyl]-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R)-3-[(1R)-1-azanylethyl]-3-oxidanyl-azetidin-2-one Openeye Name: (3R)-3-[(1R)-1-aminoethyl]-3-hydroxy-azetidin-2-one CAS Name: (3R)-3-[(1R)-1-aminoethyl]-3-hydroxy-2-azetidinone IUPAC Name: (3R)-3-[(1R)-1-aminoethyl]-3-hydroxyazetidin-2-one Traditional Name: (3R)-3-[(1R)-1-aminoethyl]-3-hydroxy-azetidin-2-one Formula: C5H10N2O2 MolecularWeight: 130.1451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CNC1=O)O)N

Isomeric SMILES

C[C@H]([C@@]1(CNC1=O)O)N

InChI

InChI=1S/C5H10N2O2/c1-3(6)5(9)2-7-4(5)8/h3,9H,2,6H2,1H3,(H,7,8)/t3-,5-/m1/s1