About methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate
methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate (PubChem CID 145379305) has the molecular formula C35H43BrN4O9
and a molecular weight of 743.65 g/mol. Its IUPAC name is methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate.
Frequently Asked Questions
What is the IUPAC name of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
The IUPAC name of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate (CID 145379305) is methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate is COC(=O)[C@@H]1C[C@@H](Oc2nc3cc4c(cc3nc2-c2cccc(Br)c2)OC(C)(C)O4)CN1C(=O)[C@@H](NC(=O)OCC(C)(C)CO)C(C)(C)C.
What is the InChIKey of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
The InChIKey is MGXAIOLQPKYGOP-RASJMTDNSA-N. The full InChI is InChI=1S/C35H43BrN4O9/c1-33(2,3)28(39-32(44)46-18-34(4,5)17-41)30(42)40-16-21(13-24(40)31(43)45-8)47-29-27(19-10-9-11-20(36)12-19)37-22-14-25-26(15-23(22)38-29)49-35(6,7)48-25/h9-12,14-15,21,24,28,41H,13,16-18H2,1-8H3,(H,39,44)/t21-,24+,28-/m1/s1.
What are the key properties of methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate?
methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate has a molecular weight of 743.65 g/mol, XLogP of 5.25, 9 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2S,4R)-4-[[7-(3-bromophenyl)-2,2-dimethyl-[1,3]dioxolo[4,5-g]quinoxalin-6-yl]oxy]-1-[(2S)-2-[(3-hydroxy-2,2-dimethylpropoxy)carbonylamino]-3,3-dimethylbutanoyl]pyrrolidine-2-carboxylate is sourced from PubChem (CID 145379305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).