sodium (5S,6R)-3-tert-butyl-6-(hydroxymethyl)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: sodium (5S,6R)-3-tert-butyl-6-(hydroxymethyl)-7-oxidanylidene-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: sodium (5S,6R)-3-tert-butyl-6-(hydroxymethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: sodium (5S,6R)-3-tert-butyl-6-(hydroxymethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: sodium (5S,6R)-3-tert-butyl-6-(hydroxymethyl)-7-oxo-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: sodium (5S,6R)-3-tert-butyl-7-keto-6-methylol-4-oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H14NNaO5 MolecularWeight: 263.22233

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(N2C(O1)C(C2=O)CO)C(=O)[O-].[Na+]

Isomeric SMILES

CC(C)(C)C1=C(N2[C@@H](O1)[C@H](C2=O)CO)C(=O)[O-].[Na+]

InChI

InChI=1S/C11H15NO5.Na/c1-11(2,3)7-6(10(15)16)12-8(14)5(4-13)9(12)17-7;/h5,9,13H,4H2,1-3H3,(H,15,16);/q;+1/p-1/t5-,9-;/m0./s1