3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-(acetyloxymethyl)-7-azanyl-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-(acetoxymethyl)-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-(acetyloxymethyl)-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-(acetyloxymethyl)-7-amino-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-(acetoxymethyl)-7-amino-8-keto-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N2C(CC1)C(C2=O)N)C(=O)O

Isomeric SMILES

CC(=O)OCC1=C(N2C(CC1)C(C2=O)N)C(=O)O

InChI

InChI=1S/C11H14N2O5/c1-5(14)18-4-6-2-3-7-8(12)10(15)13(7)9(6)11(16)17/h7-8H,2-4,12H2,1H3,(H,16,17)