(1R,5S)-3-methylsulfonyl-3-azabicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: (1R,5S)-3-methylsulfonyl-3-azabicyclo[3.2.0]heptane-2,4-dione Openeye Name: (1R,5S)-3-methylsulfonyl-3-azabicyclo[3.2.0]heptane-2,4-dione CAS Name: (1R,5S)-3-methylsulfonyl-3-azabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: (1R,5S)-3-methylsulfonyl-3-azabicyclo[3.2.0]heptane-2,4-dione Traditional Name: (1R,5S)-3-mesyl-3-azabicyclo[3.2.0]heptane-2,4-quinone Formula: C7H9NO4S MolecularWeight: 203.21566

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1C(=O)C2CCC2C1=O

Isomeric SMILES

CS(=O)(=O)N1C(=O)[C@@H]2CC[C@@H]2C1=O

InChI

InChI=1S/C7H9NO4S/c1-13(11,12)8-6(9)4-2-3-5(4)7(8)10/h4-5H,2-3H2,1H3/t4-,5+