(3R,4R)-3-fluoranyl-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one

Systemtic Name: (3R,4R)-3-fluoranyl-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Openeye Name: (3R,4R)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one CAS Name: (3R,4R)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)-2-azetidinone IUPAC Name: (3R,4R)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Traditional Name: (3R,4R)-3-fluoro-4-(4-methoxyphenyl)-1-phenyl-3-(3-phenylpropyl)azetidin-2-one Formula: C25H24FNO2 MolecularWeight: 389.461963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(CCCC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@](C(=O)N2C3=CC=CC=C3)(CCCC4=CC=CC=C4)F

InChI

InChI=1S/C25H24FNO2/c1-29-22-16-14-20(15-17-22)23-25(26,18-8-11-19-9-4-2-5-10-19)24(28)27(23)21-12-6-3-7-13-21/h2-7,9-10,12-17,23H,8,11,18H2,1H3/t23-,25-/m1/s1