(1R,5R)-5-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (1R,5R)-5-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (1R,5R)-5-isopropyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: (1R,5R)-5-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (1R,5R)-5-propan-2-yl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (1R,5R)-5-isopropyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12CC1C(=O)NC2=O

Isomeric SMILES

CC(C)[C@]12C[C@H]1C(=O)NC2=O

InChI

InChI=1S/C8H11NO2/c1-4(2)8-3-5(8)6(10)9-7(8)11/h4-5H,3H2,1-2H3,(H,9,10,11)/t5-,8+/m0/s1