(3R,4R)-3-methyl-4-(phenylcarbonyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-methyl-4-(phenylcarbonyl)azetidin-2-one Openeye Name: (3R,4R)-4-benzoyl-3-methyl-azetidin-2-one CAS Name: (3R,4R)-4-benzoyl-3-methyl-2-azetidinone IUPAC Name: (3R,4R)-4-benzoyl-3-methylazetidin-2-one Traditional Name: (3R,4R)-4-benzoyl-3-methyl-azetidin-2-one Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-7-9(12-11(7)14)10(13)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,12,14)/t7-,9-/m1/s1