3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(1-oxidanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-(1-hydroxy-2-oxo-2-pyrrolidin-1-yl-ethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[1-hydroxy-2-oxo-2-(1-pyrrolidinyl)ethyl]-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-(1-hydroxy-2-oxo-2-pyrrolidin-1-ylethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-(1-hydroxy-2-keto-2-pyrrolidino-ethyl)-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C14H20N2O7S MolecularWeight: 360.3828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)C(C(=O)N3CCCC3)O)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(C2=O)C(C(=O)N3CCCC3)O)C(=O)O)C

InChI

InChI=1S/C14H20N2O7S/c1-14(2)9(13(20)21)16-10(18)7(12(16)24(14,22)23)8(17)11(19)15-5-3-4-6-15/h7-9,12,17H,3-6H2,1-2H3,(H,20,21)