(4R)-4-phenethyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: (4R)-4-phenethyl-1-phenylmethoxy-azetidin-2-one Openeye Name: (4R)-1-benzyloxy-4-phenethyl-azetidin-2-one CAS Name: (4R)-4-phenethyl-1-phenylmethoxy-2-azetidinone IUPAC Name: (4R)-4-phenethyl-1-phenylmethoxyazetidin-2-one Traditional Name: (4R)-1-benzoxy-4-phenethyl-azetidin-2-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)OCC2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c20-18-13-17(12-11-15-7-3-1-4-8-15)19(18)21-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2/t17-/m1/s1