[2-[2-[2-(3-bromophenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 3-bromanylbenzoate

Systemtic Name: [2-[2-[2-(3-bromophenyl)carbonyloxyethanoylamino]ethylamino]-2-oxidanylidene-ethyl] 3-bromanylbenzoate Openeye Name: [2-[2-[[2-(3-bromobenzoyl)oxyacetyl]amino]ethylamino]-2-oxo-ethyl] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [2-[2-[[2-[(3-bromophenyl)-oxomethoxy]-1-oxoethyl]amino]ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-[[2-(3-bromobenzoyl)oxyacetyl]amino]ethylamino]-2-oxoethyl] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [2-[2-[[2-(3-bromobenzoyl)oxyacetyl]amino]ethylamino]-2-keto-ethyl] ester Formula: C20H18Br2N2O6 MolecularWeight: 542.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)OCC(=O)NCCNC(=O)COC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H18Br2N2O6/c21-15-5-1-3-13(9-15)19(27)29-11-17(25)23-7-8-24-18(26)12-30-20(28)14-4-2-6-16(22)10-14/h1-6,9-10H,7-8,11-12H2,(H,23,25)(H,24,26)