(4R)-4-[(2R)-4-oxidanylbutan-2-yl]oxyazetidin-2-one

Systemtic Name: (4R)-4-[(2R)-4-oxidanylbutan-2-yl]oxyazetidin-2-one Openeye Name: (4R)-4-[(1R)-3-hydroxy-1-methyl-propoxy]azetidin-2-one CAS Name: (4R)-4-[(2R)-4-hydroxybutan-2-yl]oxy-2-azetidinone IUPAC Name: (4R)-4-[(2R)-4-hydroxybutan-2-yl]oxyazetidin-2-one Traditional Name: (4R)-4-[(1R)-3-hydroxy-1-methyl-propoxy]azetidin-2-one Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)OC1CC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO3/c1-5(2-3-9)11-7-4-6(10)8-7/h5,7,9H,2-4H2,1H3,(H,8,10)/t5-,7-/m1/s1