3-(2-bromanylethanoyl)-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 3-(2-bromanylethanoyl)-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-(2-bromoacetyl)-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-(2-bromo-1-oxoethyl)-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-(2-bromoacetyl)-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-(2-bromoacetyl)-7-keto-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H16BrN3O6 MolecularWeight: 426.21874

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(N1C(=O)CBr)C(=O)O)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C2C(C(=O)N2C(N1C(=O)CBr)C(=O)O)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H16BrN3O6/c17-6-12(22)19-7-10-13(15(23)20(10)14(19)16(24)25)18-11(21)8-26-9-4-2-1-3-5-9/h1-5,10,13-14H,6-8H2,(H,18,21)(H,24,25)