2-(3,3-dimethyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(3,3-dimethyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-methoxy-4-oxidanylidene-butanoic acid Openeye Name: 2-(3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-methoxy-4-oxo-butanoic acid CAS Name: 2-(3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-methoxy-4-oxobutanoic acid IUPAC Name: 2-(3,3-dimethyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-methoxy-4-oxobutanoic acid Traditional Name: 4-keto-2-(7-keto-3,3-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-6-yl)-4-methoxy-butyric acid Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC2C(S1)N(C2=O)C(CC(=O)OC)C(=O)O)C

Isomeric SMILES

CC1(NC2C(S1)N(C2=O)C(CC(=O)OC)C(=O)O)C

InChI

InChI=1S/C11H16N2O5S/c1-11(2)12-7-8(15)13(9(7)19-11)5(10(16)17)4-6(14)18-3/h5,7,9,12H,4H2,1-3H3,(H,16,17)