(3R,4R)-4-(furan-2-yl)-3-oxidanyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-(furan-2-yl)-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4R)-4-(2-furyl)-3-hydroxy-azetidin-2-one CAS Name: (3R,4R)-4-(2-furanyl)-3-hydroxy-2-azetidinone IUPAC Name: (3R,4R)-4-(furan-2-yl)-3-hydroxyazetidin-2-one Traditional Name: (3R,4R)-4-(2-furyl)-3-hydroxy-azetidin-2-one Formula: C7H7NO3 MolecularWeight: 153.13538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C(C(=O)N2)O

Isomeric SMILES

C1=COC(=C1)[C@H]2[C@H](C(=O)N2)O

InChI

InChI=1S/C7H7NO3/c9-6-5(8-7(6)10)4-2-1-3-11-4/h1-3,5-6,9H,(H,8,10)/t5-,6+/m0/s1