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[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] (2S)-2-[(4-bromophenyl)carbonylamino]propanoate
Openeye Name:[(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2S)-2-[(4-bromobenzoyl)amino]propanoate
CAS Name:(2S)-2-[[(4-bromophenyl)-oxomethyl]amino]propanoic 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] (2S)-2-[(4-bromobenzoyl)amino]propanoate
Traditional Name:(2S)-2-[(4-bromobenzoyl)amino]propionic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester
Formula: C16H18BrN3O5
MolecularWeight: 412.23522
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)C(=O)N1CCNC1=O)NC(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

C[C@@H](C(=O)O[C@H](C)C(=O)N1CCNC1=O)NC(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C16H18BrN3O5/c1-9(19-13(21)11-3-5-12(17)6-4-11)15(23)25-10(2)14(22)20-8-7-18-16(20)24/h3-6,9-10H,7-8H2,1-2H3,(H,18,24)(H,19,21)/t9-,10+/m0/s1


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