(2S,5R,6R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(2-oxidanylidenepropyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2S,5R,6R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(2-oxidanylidenepropyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2S,5R,6R)-6-acetonyl-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2S,5R,6R)-3,3-dimethyl-4,4,7-trioxo-6-(2-oxopropyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2S,5R,6R)-3,3-dimethyl-4,4,7-trioxo-6-(2-oxopropyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2S,5R,6R)-6-acetonyl-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H15NO6S MolecularWeight: 289.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C2N(C1=O)C(C(S2(=O)=O)(C)C)C(=O)O

Isomeric SMILES

CC(=O)C[C@H]1[C@@H]2N(C1=O)[C@H](C(S2(=O)=O)(C)C)C(=O)O

InChI

InChI=1S/C11H15NO6S/c1-5(13)4-6-8(14)12-7(10(15)16)11(2,3)19(17,18)9(6)12/h6-7,9H,4H2,1-3H3,(H,15,16)/t6-,7+,9-/m1/s1