[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-[(2-bromophenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(2-bromobenzoyl)amino]acetate CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]acetic acid [(2R)-1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-[(2-bromobenzoyl)amino]acetate Traditional Name: 2-[(2-bromobenzoyl)amino]acetic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C15H16BrN3O5 MolecularWeight: 398.20864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C15H16BrN3O5/c1-9(14(22)19-7-6-17-15(19)23)24-12(20)8-18-13(21)10-4-2-3-5-11(10)16/h2-5,9H,6-8H2,1H3,(H,17,23)(H,18,21)/t9-/m1/s1