(3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one

Systemtic Name: (3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one Openeye Name: (3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one CAS Name: (3R)-3-methyl-1-[(1S)-1-phenylethyl]-2-azetidinone IUPAC Name: (3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one Traditional Name: (3R)-3-methyl-1-[(1S)-1-phenylethyl]azetidin-2-one Formula: C12H15NO MolecularWeight: 189.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1=O)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H]1CN(C1=O)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C12H15NO/c1-9-8-13(12(9)14)10(2)11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3/t9-,10+/m1/s1