(3S,4S)-3-methyl-4-phenethyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4S)-3-methyl-4-phenethyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4S)-1-benzyloxy-3-methyl-4-phenethyl-azetidin-2-one CAS Name: (3S,4S)-3-methyl-4-phenethyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4S)-3-methyl-4-phenethyl-1-phenylmethoxyazetidin-2-one Traditional Name: (3S,4S)-1-benzoxy-3-methyl-4-phenethyl-azetidin-2-one Formula: C19H21NO2 MolecularWeight: 295.37554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)OCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1[C@@H](N(C1=O)OCC2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-15-18(13-12-16-8-4-2-5-9-16)20(19(15)21)22-14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18-/m0/s1