4-[4-(aminomethyl)phenyl]-1-(4-fluorophenyl)-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-one

Systemtic Name: 4-[4-(aminomethyl)phenyl]-1-(4-fluorophenyl)-3-(3-oxidanyl-3-phenyl-propyl)azetidin-2-one Openeye Name: 4-[4-(aminomethyl)phenyl]-1-(4-fluorophenyl)-3-(3-hydroxy-3-phenyl-propyl)azetidin-2-one CAS Name: 4-[4-(aminomethyl)phenyl]-1-(4-fluorophenyl)-3-(3-hydroxy-3-phenylpropyl)-2-azetidinone IUPAC Name: 4-[4-(aminomethyl)phenyl]-1-(4-fluorophenyl)-3-(3-hydroxy-3-phenylpropyl)azetidin-2-one Traditional Name: 4-[4-(aminomethyl)phenyl]-1-(4-fluorophenyl)-3-(3-hydroxy-3-phenyl-propyl)azetidin-2-one Formula: C25H25FN2O2 MolecularWeight: 404.476603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)CN)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCC2C(N(C2=O)C3=CC=C(C=C3)F)C4=CC=C(C=C4)CN)O

InChI

InChI=1S/C25H25FN2O2/c26-20-10-12-21(13-11-20)28-24(19-8-6-17(16-27)7-9-19)22(25(28)30)14-15-23(29)18-4-2-1-3-5-18/h1-13,22-24,29H,14-16,27H2