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

GC38714

(2S,3S)-E1R

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

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

ChemicalCAS1424832-57-4MW232.28FormulaC13H16N2O2
CAS number
1424832-57-4
Molecular weight
232.28
Formula
C13H16N2O2
Solubility
DMSO： 500 mg/mL (2152·57 mM)
InChIKey
ZTGRWYMPQCQTHD-GXSJLCMTSA-N
Catalogue number
GC38714
Brand
GLPBIO
Computed properties PubChem CID 71659351 · 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 71659351), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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