6-(1-hydroxyethyl)-7-oxidanylidene-3-[(E)-prop-1-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-[(E)-prop-1-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-7-oxo-3-[(E)-prop-1-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-[(E)-prop-1-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-[(E)-prop-1-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-[(E)-prop-1-enyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C12H14NO4- MolecularWeight: 236.24386

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(N2C(C1)C(C2=O)C(C)O)C(=O)[O-]

Isomeric SMILES

C/C=C/C1=C(N2C(C1)C(C2=O)C(C)O)C(=O)[O-]

InChI

InChI=1S/C12H15NO4/c1-3-4-7-5-8-9(6(2)14)11(15)13(8)10(7)12(16)17/h3-4,6,8-9,14H,5H2,1-2H3,(H,16,17)/p-1/b4-3+