(3R)-1-phenylmethoxy-3-(phenylmethyl)azetidin-2-one

Systemtic Name: (3R)-1-phenylmethoxy-3-(phenylmethyl)azetidin-2-one Openeye Name: (3R)-3-benzyl-1-benzyloxy-azetidin-2-one CAS Name: (3R)-1-phenylmethoxy-3-(phenylmethyl)-2-azetidinone IUPAC Name: (3R)-3-benzyl-1-phenylmethoxyazetidin-2-one Traditional Name: (3R)-1-benzoxy-3-benzyl-azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N1OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17-16(11-14-7-3-1-4-8-14)12-18(17)20-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m1/s1