1-[(4-fluorophenyl)methyl]-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 1-[(4-fluorophenyl)methyl]-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 1-[(4-fluorophenyl)methyl]-3-phenoxy-4-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 1-[(4-fluorophenyl)methyl]-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 1-(4-fluorobenzyl)-3-phenoxy-4-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C25H24FNO5 MolecularWeight: 437.460163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2CC3=CC=C(C=C3)F)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2C(C(=O)N2CC3=CC=C(C=C3)F)OC4=CC=CC=C4

InChI

InChI=1S/C25H24FNO5/c1-29-20-13-17(14-21(30-2)23(20)31-3)22-24(32-19-7-5-4-6-8-19)25(28)27(22)15-16-9-11-18(26)12-10-16/h4-14,22,24H,15H2,1-3H3