(3S,4R)-4-(4-chlorophenyl)-1-phenyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-1-phenyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-(4-chlorophenyl)-1-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-(4-chlorophenyl)-1-phenyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-1-phenyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-(4-chlorophenyl)-1-phenyl-azetidin-2-one Formula: C22H18ClNO2 MolecularWeight: 363.83682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO2/c23-18-13-11-17(12-14-18)20-21(26-15-16-7-3-1-4-8-16)22(25)24(20)19-9-5-2-6-10-19/h1-14,20-21H,15H2/t20-,21+/m1/s1