(3S,4R)-4-ethynyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one

Systemtic Name: (3S,4R)-4-ethynyl-3-[(1R)-1-oxidanylethyl]azetidin-2-one Openeye Name: (3S,4R)-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one CAS Name: (3S,4R)-4-ethynyl-3-[(1R)-1-hydroxyethyl]-2-azetidinone IUPAC Name: (3S,4R)-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Traditional Name: (3S,4R)-4-ethynyl-3-[(1R)-1-hydroxyethyl]azetidin-2-one Formula: C7H9NO2 MolecularWeight: 139.15186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C#C)O

Isomeric SMILES

C[C@H]([C@@H]1[C@@H](NC1=O)C#C)O

InChI

InChI=1S/C7H9NO2/c1-3-5-6(4(2)9)7(10)8-5/h1,4-6,9H,2H3,(H,8,10)/t4-,5+,6-/m1/s1