3,3-dimethyl-2-[3-oxidanyl-2,7-bis(oxidanylidene)cycloheptyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid

Systemtic Name: 3,3-dimethyl-2-[3-oxidanyl-2,7-bis(oxidanylidene)cycloheptyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid Openeye Name: 2-(3-hydroxy-2,7-dioxo-cycloheptyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid CAS Name: 2-(3-hydroxy-2,7-dioxocycloheptyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid IUPAC Name: 2-(3-hydroxy-2,7-dioxocycloheptyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid Traditional Name: 2-(3-hydroxy-2,7-diketo-cycloheptyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid Formula: C15H19NO6S MolecularWeight: 341.37946

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)C(=O)O)C3C(=O)CCCC(C3=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)C(=O)O)C3C(=O)CCCC(C3=O)O)C

InChI

InChI=1S/C15H19NO6S/c1-15(2)11(8-6(17)4-3-5-7(18)10(8)19)16-12(20)9(14(21)22)13(16)23-15/h7-9,11,13,18H,3-5H2,1-2H3,(H,21,22)