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

Systemtic Name: 3-(1-hydroxyethyl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C9H10NO4- MolecularWeight: 196.18

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(N2C(C1)CC2=O)C(=O)[O-])O

Isomeric SMILES

CC(C1=C(N2C(C1)CC2=O)C(=O)[O-])O

InChI

InChI=1S/C9H11NO4/c1-4(11)6-2-5-3-7(12)10(5)8(6)9(13)14/h4-5,11H,2-3H2,1H3,(H,13,14)/p-1