3-(1-ethanimidoylazetidin-3-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(1-ethanimidoylazetidin-3-yl)-6-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(1-ethanimidoylazetidin-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(1-hydroxyethyl)-3-[1-(1-iminoethyl)-3-azetidinyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(1-ethanimidoylazetidin-3-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(1-acetimidoylazetidin-3-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3CN(C3)C(=N)C)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)O)C3CN(C3)C(=N)C)O

InChI

InChI=1S/C14H19N3O4/c1-6(18)11-10-3-9(8-4-16(5-8)7(2)15)12(14(20)21)17(10)13(11)19/h6,8,10-11,15,18H,3-5H2,1-2H3,(H,20,21)