4-oxidanyl-3-phenyl-1-(1-phenylethyl)azetidin-2-one

Systemtic Name: 4-oxidanyl-3-phenyl-1-(1-phenylethyl)azetidin-2-one Openeye Name: 4-hydroxy-3-phenyl-1-(1-phenylethyl)azetidin-2-one CAS Name: 4-hydroxy-3-phenyl-1-(1-phenylethyl)-2-azetidinone IUPAC Name: 4-hydroxy-3-phenyl-1-(1-phenylethyl)azetidin-2-one Traditional Name: 4-hydroxy-3-phenyl-1-(1-phenylethyl)azetidin-2-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(C(C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H17NO2/c1-12(13-8-4-2-5-9-13)18-16(19)15(17(18)20)14-10-6-3-7-11-14/h2-12,15-16,19H,1H3