6-azanyl-3,3-dimethyl-7-oxidanylidene-6-propanoyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-azanyl-3,3-dimethyl-7-oxidanylidene-6-propanoyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-amino-3,3-dimethyl-7-oxo-6-propanoyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-amino-3,3-dimethyl-7-oxo-6-(1-oxopropoxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-amino-3,3-dimethyl-7-oxo-6-propanoyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-amino-7-keto-3,3-dimethyl-6-propionyloxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C11H16N2O5S MolecularWeight: 288.32014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

Isomeric SMILES

CCC(=O)OC1(C2N(C1=O)C(C(S2)(C)C)C(=O)O)N

InChI

InChI=1S/C11H16N2O5S/c1-4-5(14)18-11(12)8(17)13-6(7(15)16)10(2,3)19-9(11)13/h6,9H,4,12H2,1-3H3,(H,15,16)