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

Systemtic Name: 3-(2-bromophenyl)carbonyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3-(2-bromobenzoyl)-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3-[(2-bromophenyl)-oxomethyl]-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3-(2-bromobenzoyl)-7-oxo-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 3-(2-bromobenzoyl)-7-keto-6-[(2-phenoxyacetyl)amino]-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C21H18BrN3O6 MolecularWeight: 488.28812

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(=O)N2C(N1C(=O)C3=CC=CC=C3Br)C(=O)O)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C2C(C(=O)N2C(N1C(=O)C3=CC=CC=C3Br)C(=O)O)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C21H18BrN3O6/c22-14-9-5-4-8-13(14)19(27)24-10-15-17(20(28)25(15)18(24)21(29)30)23-16(26)11-31-12-6-2-1-3-7-12/h1-9,15,17-18H,10-11H2,(H,23,26)(H,29,30)