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

Systemtic Name: 3-dibutoxyphosphoryl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-dibutoxyphosphoryl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-dibutoxyphosphoryl-8-oxo-7-[(1-oxo-2-phenoxyethyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-dibutoxyphosphoryl-8-oxo-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-dibutoxyphosphoryl-8-keto-7-[(2-phenoxyacetyl)amino]-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C24H33N2O8P MolecularWeight: 508.501181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=O)(C1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)OCCCC

Isomeric SMILES

CCCCOP(=O)(C1=C(N2C(CC1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)O)OCCCC

InChI

InChI=1S/C24H33N2O8P/c1-3-5-14-33-35(31,34-15-6-4-2)19-13-12-18-21(23(28)26(18)22(19)24(29)30)25-20(27)16-32-17-10-8-7-9-11-17/h7-11,18,21H,3-6,12-16H2,1-2H3,(H,25,27)(H,29,30)