3-azanyl-1-tert-butyl-3-chloranyl-4-phenyl-azetidin-2-one

Systemtic Name: 3-azanyl-1-tert-butyl-3-chloranyl-4-phenyl-azetidin-2-one Openeye Name: 3-amino-1-tert-butyl-3-chloro-4-phenyl-azetidin-2-one CAS Name: 3-amino-1-tert-butyl-3-chloro-4-phenyl-2-azetidinone IUPAC Name: 3-amino-1-tert-butyl-3-chloro-4-phenylazetidin-2-one Traditional Name: 3-amino-1-tert-butyl-3-chloro-4-phenyl-azetidin-2-one Formula: C13H17ClN2O MolecularWeight: 252.73988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)(N)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N1C(C(C1=O)(N)Cl)C2=CC=CC=C2

InChI

InChI=1S/C13H17ClN2O/c1-12(2,3)16-10(13(14,15)11(16)17)9-7-5-4-6-8-9/h4-8,10H,15H2,1-3H3