[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(3-bromanylphenoxy)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 3-(3-bromanylphenoxy)propanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-(3-bromophenoxy)propanoate CAS Name: 3-(3-bromophenoxy)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] 3-(3-bromophenoxy)propanoate Traditional Name: 3-(3-bromophenoxy)propionic acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C15H17BrN2O5 MolecularWeight: 385.20988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN2O5/c1-10(14(20)18-7-6-17-15(18)21)23-13(19)5-8-22-12-4-2-3-11(16)9-12/h2-4,9-10H,5-8H2,1H3,(H,17,21)/t10-/m1/s1