(2S,5S)-7-oxidanylidene-2-prop-2-enoxycarbonyl-1,6-diazabicyclo[3.2.1]octane-6-carboxylic acid

Systemtic Name: (2S,5S)-7-oxidanylidene-2-prop-2-enoxycarbonyl-1,6-diazabicyclo[3.2.1]octane-6-carboxylic acid Openeye Name: (2S,5S)-2-allyloxycarbonyl-7-oxo-1,6-diazabicyclo[3.2.1]octane-6-carboxylic acid CAS Name: (2S,5S)-7-oxo-2-[oxo(prop-2-enoxy)methyl]-1,6-diazabicyclo[3.2.1]octane-6-carboxylic acid IUPAC Name: (2S,5S)-7-oxo-2-prop-2-enoxycarbonyl-1,6-diazabicyclo[3.2.1]octane-6-carboxylic acid Traditional Name: (2S,5S)-2-allyloxycarbonyl-7-keto-1,6-diazabicyclo[3.2.1]octane-6-carboxylic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1CCC2CN1C(=O)N2C(=O)O

Isomeric SMILES

C=CCOC(=O)[C@@H]1CC[C@H]2CN1C(=O)N2C(=O)O

InChI

InChI=1S/C11H14N2O5/c1-2-5-18-9(14)8-4-3-7-6-12(8)10(15)13(7)11(16)17/h2,7-8H,1,3-6H2,(H,16,17)/t7-,8-/m0/s1