3-(3,3-dimethylbut-1-ynyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(3,3-dimethylbut-1-ynyl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(3,3-dimethylbut-1-ynyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(3,3-dimethylbut-1-ynyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(3,3-dimethylbut-1-ynyl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(3,3-dimethylbut-1-ynyl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C#CC(C)(C)C)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C#CC(C)(C)C)O

InChI

InChI=1S/C15H19NO4/c1-8(17)11-10-7-9(5-6-15(2,3)4)12(14(19)20)16(10)13(11)18/h8,10-11,17H,7H2,1-4H3,(H,19,20)/p-1