(3R,4S)-4-phenyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-phenyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-phenyl-azetidin-2-one CAS Name: (3R,4S)-4-phenyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-phenyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-phenyl-azetidin-2-one Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO2/c18-16-15(19-11-12-7-3-1-4-8-12)14(17-16)13-9-5-2-6-10-13/h1-10,14-15H,11H2,(H,17,18)/t14-,15+/m0/s1