4-(acetyloxymethyl)-8-azanyl-7-oxidanylidene-2-azabicyclo[4.2.0]oct-4-ene-6-carboxylate

Systemtic Name: 4-(acetyloxymethyl)-8-azanyl-7-oxidanylidene-2-azabicyclo[4.2.0]oct-4-ene-6-carboxylate Openeye Name: 4-(acetoxymethyl)-8-amino-7-oxo-2-azabicyclo[4.2.0]oct-4-ene-6-carboxylate CAS Name: 4-(acetyloxymethyl)-8-amino-7-oxo-2-azabicyclo[4.2.0]oct-4-ene-6-carboxylate IUPAC Name: 4-(acetyloxymethyl)-8-amino-7-oxo-2-azabicyclo[4.2.0]oct-4-ene-6-carboxylate Traditional Name: 4-(acetoxymethyl)-8-amino-7-keto-2-azabicyclo[4.2.0]oct-4-ene-6-carboxylate Formula: C11H13N2O5- MolecularWeight: 253.23132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2(C(C(C2=O)N)NC1)C(=O)[O-]

Isomeric SMILES

CC(=O)OCC1=CC2(C(C(C2=O)N)NC1)C(=O)[O-]

InChI

InChI=1S/C11H14N2O5/c1-5(14)18-4-6-2-11(10(16)17)8(13-3-6)7(12)9(11)15/h2,7-8,13H,3-4,12H2,1H3,(H,16,17)/p-1