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

Systemtic Name: 3-dimethoxyphosphoryl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-dimethoxyphosphoryl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-dimethoxyphosphoryl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-dimethoxyphosphoryl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-dimethoxyphosphoryl-8-keto-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C18H21N2O8P MolecularWeight: 424.341701

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COP(=O)(C1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C18H21N2O8P/c1-26-29(25,27-2)13-9-8-12-15(17(22)20(12)16(13)18(23)24)19-14(21)10-28-11-6-4-3-5-7-11/h3-7,12,15H,8-10H2,1-2H3,(H,19,21)(H,23,24)