(3R,4S)-3-methyl-4-phenethyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-methyl-4-phenethyl-azetidin-2-one Openeye Name: (3R,4S)-3-methyl-4-phenethyl-azetidin-2-one CAS Name: (3R,4S)-3-methyl-4-phenethyl-2-azetidinone IUPAC Name: (3R,4S)-3-methyl-4-phenethylazetidin-2-one Traditional Name: (3R,4S)-3-methyl-4-phenethyl-azetidin-2-one Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC1=O)CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H](NC1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-9-11(13-12(9)14)8-7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H,13,14)/t9-,11+/m1/s1