(3S,4R)-4-(2-bromophenyl)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3S,4R)-4-(2-bromophenyl)-3-phenylmethoxy-1-(phenylmethyl)azetidin-2-one Openeye Name: (3S,4R)-1-benzyl-3-benzyloxy-4-(2-bromophenyl)azetidin-2-one CAS Name: (3S,4R)-4-(2-bromophenyl)-3-phenylmethoxy-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3S,4R)-1-benzyl-4-(2-bromophenyl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-benzyl-4-(2-bromophenyl)azetidin-2-one Formula: C23H20BrNO2 MolecularWeight: 422.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrNO2/c24-20-14-8-7-13-19(20)21-22(27-16-18-11-5-2-6-12-18)23(26)25(21)15-17-9-3-1-4-10-17/h1-14,21-22H,15-16H2/t21-,22+/m1/s1