(3S,4R)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Openeye Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one CAS Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenoxy-2-azetidinone IUPAC Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenoxyazetidin-2-one Traditional Name: (3S,4R)-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-3-phenoxy-azetidin-2-one Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClNO3/c1-26-18-13-11-17(12-14-18)24-20(15-7-9-16(23)10-8-15)21(22(24)25)27-19-5-3-2-4-6-19/h2-14,20-21H,1H3/t20-,21+/m1/s1