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Chemical structure of (2R,3S)-E1R

GC38713

(2R,3S)-E1R

Also known as 2-[(2R,3S)-2-methyl-5-oxo-3-phenylpyrrolidin-1-yl]acetamide

(2R,3S)-E1R (Compound 2c) is an enantiomer of E1R

ChemicalCAS1424832-60-9MW232.28FormulaC13H16N2O2
CAS number
1424832-60-9
Molecular weight
232.28
Formula
C13H16N2O2
Solubility
DMSO: 250 mg/mL (1076·29 mM)
InChIKey
ZTGRWYMPQCQTHD-MWLCHTKSSA-N
Catalogue number
GC38713
Brand
GLPBIO
Computed properties PubChem CID 71659350 · XLogP 0.6 · TPSA 63.4 Ų · H-bond donors 1
XLogP
0.6
TPSA
63.4 Ų
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
17

SMILES C[C@@H]1[C@@H](CC(=O)N1CC(=O)N)C2=CC=CC=C2

Computed descriptors from PubChem (CID 71659350), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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