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

Systemtic Name: 3-diethoxyphosphoryl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-diethoxyphosphoryl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-diethoxyphosphoryl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-diethoxyphosphoryl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-diethoxyphosphoryl-8-keto-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C20H25N2O8P MolecularWeight: 452.394861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)OCC

Isomeric SMILES

CCOP(=O)(C1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)OCC

InChI

InChI=1S/C20H25N2O8P/c1-3-29-31(27,30-4-2)15-11-10-14-17(19(24)22(14)18(15)20(25)26)21-16(23)12-28-13-8-6-5-7-9-13/h5-9,14,17H,3-4,10-12H2,1-2H3,(H,21,23)(H,25,26)