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

Systemtic Name: 8-oxidanylidene-7-(2-phenoxyethanoylamino)-3-phosphoroso-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 8-oxo-7-[(2-phenoxyacetyl)amino]-3-phosphoroso-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-3-phosphoroso-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 8-oxo-7-[(2-phenoxyacetyl)amino]-3-phosphoroso-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 8-keto-7-[(2-phenoxyacetyl)amino]-3-phosphoroso-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C16H15N2O6P MolecularWeight: 362.273861

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(N2C1C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)P=O

Isomeric SMILES

C1CC(=C(N2C1C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)P=O

InChI

InChI=1S/C16H15N2O6P/c19-12(8-24-9-4-2-1-3-5-9)17-13-10-6-7-11(25-23)14(16(21)22)18(10)15(13)20/h1-5,10,13H,6-8H2,(H,17,19)(H,21,22)