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(3R)-1-(4-ethanoylphenyl)-3-(methylamino)pyrrolidine-2,5-dione

(3R)-1-(4-ethanoylphenyl)-3-(methylamino)pyrrolidine-2,5-dione

Systemtic Name:(3R)-1-(4-ethanoylphenyl)-3-(methylamino)pyrrolidine-2,5-dione
Openeye Name:(3R)-1-(4-acetylphenyl)-3-(methylamino)pyrrolidine-2,5-dione
CAS Name:(3R)-1-(4-acetylphenyl)-3-(methylamino)pyrrolidine-2,5-dione
IUPAC Name:(3R)-1-(4-acetylphenyl)-3-(methylamino)pyrrolidine-2,5-dione
Traditional Name:(3R)-1-(4-acetylphenyl)-3-(methylamino)pyrrolidine-2,5-quinone
Formula: C13H14N2O3
MolecularWeight: 246.26186
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC


InChI

InChI=1S/C13H14N2O3/c1-8(16)9-3-5-10(6-4-9)15-12(17)7-11(14-2)13(15)18/h3-6,11,14H,7H2,1-2H3/t11-/m1/s1


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