(3R,4R)-4-methyl-3-(2-oxidanylidenepropyl)-1-phenyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-methyl-3-(2-oxidanylidenepropyl)-1-phenyl-azetidin-2-one Openeye Name: (3R,4R)-3-acetonyl-4-methyl-1-phenyl-azetidin-2-one CAS Name: (3R,4R)-4-methyl-3-(2-oxopropyl)-1-phenyl-2-azetidinone IUPAC Name: (3R,4R)-4-methyl-3-(2-oxopropyl)-1-phenylazetidin-2-one Traditional Name: (3R,4R)-3-acetonyl-4-methyl-1-phenyl-azetidin-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C2=CC=CC=C2)CC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N1C2=CC=CC=C2)CC(=O)C

InChI

InChI=1S/C13H15NO2/c1-9(15)8-12-10(2)14(13(12)16)11-6-4-3-5-7-11/h3-7,10,12H,8H2,1-2H3/t10-,12-/m1/s1