About [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate
[(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate (PubChem CID 51687841) has the molecular formula C21H22N2O5
and a molecular weight of 382.42 g/mol. Its IUPAC name is [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate?
The IUPAC name of [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate (CID 51687841) is [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate.
What is the SMILES notation for [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate?
The canonical SMILES for [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate is Cn1c(C(=O)O[C@@H](C(=O)NC[C@@H]2CCCO2)c2ccccc2)cc2occc21.
What is the InChIKey of [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate?
The InChIKey is BQCNDGHRADOJGQ-HNAYVOBHSA-N. The full InChI is InChI=1S/C21H22N2O5/c1-23-16-9-11-27-18(16)12-17(23)21(25)28-19(14-6-3-2-4-7-14)20(24)22-13-15-8-5-10-26-15/h2-4,6-7,9,11-12,15,19H,5,8,10,13H2,1H3,(H,22,24)/t15-,19+/m0/s1.
What are the key properties of [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate?
[(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate has a molecular weight of 382.42 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R)-2-oxo-2-[[(2S)-oxolan-2-yl]methylamino]-1-phenylethyl] 4-methylfuro[3,2-b]pyrrole-5-carboxylate is sourced from PubChem (CID 51687841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).