(2R,5S,6R)-6-cyclohexylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: (2R,5S,6R)-6-cyclohexylcarbonyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: (2R,5S,6R)-6-(cyclohexanecarbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: (2R,5S,6R)-6-[cyclohexyl(oxo)methyl]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: (2R,5S,6R)-6-(cyclohexanecarbonyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: (2R,5S,6R)-6-(cyclohexanecarbonyl)-7-keto-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)C2C3N(C2=O)C(CS3)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)[C@H]2[C@H]3N(C2=O)[C@@H](CS3)C(=O)O

InChI

InChI=1S/C13H17NO4S/c15-10(7-4-2-1-3-5-7)9-11(16)14-8(13(17)18)6-19-12(9)14/h7-9,12H,1-6H2,(H,17,18)/t8-,9+,12-/m0/s1