3-(3-oxidanyl-3-phenyl-propyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-(3-oxidanyl-3-phenyl-propyl)-4-phenyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-(3-hydroxy-3-phenyl-propyl)-4-phenyl-azetidin-2-one CAS Name: 3-(3-hydroxy-3-phenylpropyl)-4-phenyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-(3-hydroxy-3-phenylpropyl)-4-phenylazetidin-2-one Traditional Name: 1-benzyl-3-(3-hydroxy-3-phenyl-propyl)-4-phenyl-azetidin-2-one Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(C(C2=O)CCC(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(C(C2=O)CCC(C3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO2/c27-23(20-12-6-2-7-13-20)17-16-22-24(21-14-8-3-9-15-21)26(25(22)28)18-19-10-4-1-5-11-19/h1-15,22-24,27H,16-18H2