(5R)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid

Systemtic Name: (5R)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid Openeye Name: (5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid CAS Name: (5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid IUPAC Name: (5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid Traditional Name: (5R)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2,2-dicarboxylic acid Formula: C9H11NO5S MolecularWeight: 245.25234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)CC2=O)(C(=O)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2[C@H](S1)CC2=O)(C(=O)O)C(=O)O)C

InChI

InChI=1S/C9H11NO5S/c1-8(2)9(6(12)13,7(14)15)10-4(11)3-5(10)16-8/h5H,3H2,1-2H3,(H,12,13)(H,14,15)/t5-/m1/s1