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[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate

[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate
Openeye Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate
CAS Name:(2R)-2-[(4-bromophenyl)methylthio]propanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-[(4-bromophenyl)methylsulfanyl]propanoate
Traditional Name:(2R)-2-[(4-bromobenzyl)thio]propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester
Formula: C15H17BrN2O4S
MolecularWeight: 401.27548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCNC1=O)SCC2=CC=C(C=C2)Br


Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCNC1=O)SCC2=CC=C(C=C2)Br


InChI

InChI=1S/C15H17BrN2O4S/c1-10(23-9-11-2-4-12(16)5-3-11)14(20)22-8-13(19)18-7-6-17-15(18)21/h2-5,10H,6-9H2,1H3,(H,17,21)/t10-/m1/s1


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