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(5S)-1-hexyl-4-[oxidanyl(phenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

(5S)-1-hexyl-4-[oxidanyl(phenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione

Systemtic Name:(5S)-1-hexyl-4-[oxidanyl(phenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Openeye Name:(5S)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-(4-isopropylphenyl)pyrrolidine-2,3-dione
CAS Name:(5S)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
IUPAC Name:(5S)-1-hexyl-4-[hydroxy(phenyl)methylidene]-5-(4-propan-2-ylphenyl)pyrrolidine-2,3-dione
Traditional Name:(5S)-1-hexyl-4-[hydroxy(phenyl)methylene]-5-p-cumenyl-pyrrolidine-2,3-quinone
Formula: C26H31NO3
MolecularWeight: 405.52924
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCCCCN1[C@H](C(=C(C2=CC=CC=C2)O)C(=O)C1=O)C3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C26H31NO3/c1-4-5-6-10-17-27-23(20-15-13-19(14-16-20)18(2)3)22(25(29)26(27)30)24(28)21-11-8-7-9-12-21/h7-9,11-16,18,23,28H,4-6,10,17H2,1-3H3/t23-/m0/s1


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