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

Systemtic Name: 2-[3-azanyl-2,7-bis(oxidanylidene)cycloheptyl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid Openeye Name: 2-(3-amino-2,7-dioxo-cycloheptyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid CAS Name: 2-(3-amino-2,7-dioxocycloheptyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid IUPAC Name: 2-(3-amino-2,7-dioxocycloheptyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid Traditional Name: 2-(3-amino-2,7-diketo-cycloheptyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-6-carboxylic acid Formula: C15H20N2O5S MolecularWeight: 340.3947

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5S/c1-15(2)11(8-7(18)5-3-4-6(16)10(8)19)17-12(20)9(14(21)22)13(17)23-15/h6,8-9,11,13H,3-5,16H2,1-2H3,(H,21,22)