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

Systemtic Name: (3R,4S)-4-(furan-2-yl)-3-methyl-3-oxidanyl-azetidin-2-one Openeye Name: (3R,4S)-4-(2-furyl)-3-hydroxy-3-methyl-azetidin-2-one CAS Name: (3R,4S)-4-(2-furanyl)-3-hydroxy-3-methyl-2-azetidinone IUPAC Name: (3R,4S)-4-(furan-2-yl)-3-hydroxy-3-methylazetidin-2-one Traditional Name: (3R,4S)-4-(2-furyl)-3-hydroxy-3-methyl-azetidin-2-one Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(NC1=O)C2=CC=CO2)O

Isomeric SMILES

C[C@]1([C@H](NC1=O)C2=CC=CO2)O

InChI

InChI=1S/C8H9NO3/c1-8(11)6(9-7(8)10)5-3-2-4-12-5/h2-4,6,11H,1H3,(H,9,10)/t6-,8-/m1/s1