3-[(4-hydroxyphenyl)methyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[(4-hydroxyphenyl)methyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-[(4-hydroxyphenyl)methyl]azetidin-2-one CAS Name: 3-[(4-hydroxyphenyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-[(4-hydroxyphenyl)methyl]azetidin-2-one Traditional Name: 1-benzyl-3-(4-hydroxybenzyl)azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

C1C(C(=O)N1CC2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C17H17NO2/c19-16-8-6-13(7-9-16)10-15-12-18(17(15)20)11-14-4-2-1-3-5-14/h1-9,15,19H,10-12H2