5-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-tert-butylphenyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C23CC2C(=O)NC3=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C23CC2C(=O)NC3=O

InChI

InChI=1S/C15H17NO2/c1-14(2,3)9-4-6-10(7-5-9)15-8-11(15)12(17)16-13(15)18/h4-7,11H,8H2,1-3H3,(H,16,17,18)