(2R,5S)-2-propan-2-yl-1-azabicyclo[3.2.0]heptane-3,7-dione

Systemtic Name: (2R,5S)-2-propan-2-yl-1-azabicyclo[3.2.0]heptane-3,7-dione Openeye Name: (2R,5S)-2-isopropyl-1-azabicyclo[3.2.0]heptane-3,7-dione CAS Name: (2R,5S)-2-propan-2-yl-1-azabicyclo[3.2.0]heptane-3,7-dione IUPAC Name: (2R,5S)-2-propan-2-yl-1-azabicyclo[3.2.0]heptane-3,7-dione Traditional Name: (2R,5S)-2-isopropyl-1-azabicyclo[3.2.0]heptane-3,7-quinone Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)CC2N1C(=O)C2

Isomeric SMILES

CC(C)[C@@H]1C(=O)C[C@@H]2N1C(=O)C2

InChI

InChI=1S/C9H13NO2/c1-5(2)9-7(11)3-6-4-8(12)10(6)9/h5-6,9H,3-4H2,1-2H3/t6-,9+/m0/s1