[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(4-bromanylphenoxy)butanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 4-(4-bromanylphenoxy)butanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(4-bromophenoxy)butanoate CAS Name: 4-(4-bromophenoxy)butanoic 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] 4-(4-bromophenoxy)butanoate Traditional Name: 4-(4-bromophenoxy)butyric acid [(1R)-2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C16H19BrN2O5 MolecularWeight: 399.23646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)CCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)OC(=O)CCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H19BrN2O5/c1-11(15(21)19-9-8-18-16(19)22)24-14(20)3-2-10-23-13-6-4-12(17)5-7-13/h4-7,11H,2-3,8-10H2,1H3,(H,18,22)/t11-/m1/s1