1-tert-butyl-3-phenyl-azetidin-2-one

Systemtic Name: 1-tert-butyl-3-phenyl-azetidin-2-one Openeye Name: 1-tert-butyl-3-phenyl-azetidin-2-one CAS Name: 1-tert-butyl-3-phenyl-2-azetidinone IUPAC Name: 1-tert-butyl-3-phenylazetidin-2-one Traditional Name: 1-tert-butyl-3-phenyl-azetidin-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1CC(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17NO/c1-13(2,3)14-9-11(12(14)15)10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3