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(2R)-5-oxidanyl-2-[(1R)-1-oxidanylethyl]-4-phenyl-1,2-dihydropyrrol-3-one

(2R)-5-oxidanyl-2-[(1R)-1-oxidanylethyl]-4-phenyl-1,2-dihydropyrrol-3-one

Systemtic Name:(2R)-5-oxidanyl-2-[(1R)-1-oxidanylethyl]-4-phenyl-1,2-dihydropyrrol-3-one
Openeye Name:(2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-4-phenyl-1,2-dihydropyrrol-3-one
CAS Name:(2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-4-phenyl-1,2-dihydropyrrol-3-one
IUPAC Name:(2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-4-phenyl-1,2-dihydropyrrol-3-one
Traditional Name:(2R)-5-hydroxy-2-[(1R)-1-hydroxyethyl]-4-phenyl-2-pyrrolin-3-one
Formula: C12H13NO3
MolecularWeight: 219.23652
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)C(=C(N1)O)C2=CC=CC=C2)O


Isomeric SMILES

C[C@H]([C@@H]1C(=O)C(=C(N1)O)C2=CC=CC=C2)O


InChI

InChI=1S/C12H13NO3/c1-7(14)10-11(15)9(12(16)13-10)8-5-3-2-4-6-8/h2-7,10,13-14,16H,1H3/t7-,10-/m1/s1


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