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

Systemtic Name: 3-oxidanyl-4-phenyl-1-(phenylcarbonyl)azetidin-2-one Openeye Name: 1-benzoyl-3-hydroxy-4-phenyl-azetidin-2-one CAS Name: 1-benzoyl-3-hydroxy-4-phenyl-2-azetidinone IUPAC Name: 1-benzoyl-3-hydroxy-4-phenylazetidin-2-one Traditional Name: 1-benzoyl-3-hydroxy-4-phenyl-azetidin-2-one Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)N2C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H13NO3/c18-14-13(11-7-3-1-4-8-11)17(16(14)20)15(19)12-9-5-2-6-10-12/h1-10,13-14,18H