3-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[oxidanyl(phenyl)methyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-[hydroxy(phenyl)methyl]azetidin-2-one CAS Name: 3-[hydroxy(phenyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-[hydroxy(phenyl)methyl]azetidin-2-one Traditional Name: 1-benzyl-3-[hydroxy(phenyl)methyl]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)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

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