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(4E,5S)-1-(2-diethylaminoethyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

(4E,5S)-1-(2-diethylaminoethyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name:(4E,5S)-1-(2-diethylaminoethyl)-4-[(4-ethoxyphenyl)-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione
Openeye Name:(4E,5S)-1-(2-diethylaminoethyl)-4-[(4-ethoxyphenyl)-hydroxy-methylene]-5-phenyl-pyrrolidine-2,3-dione
CAS Name:(4E,5S)-1-(2-diethylaminoethyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione
IUPAC Name:(4E,5S)-1-(2-diethylaminoethyl)-4-[(4-ethoxyphenyl)-hydroxymethylidene]-5-phenylpyrrolidine-2,3-dione
Traditional Name:(4E,5S)-1-(2-diethylaminoethyl)-4-[hydroxy(p-phenetyl)methylene]-5-phenyl-pyrrolidine-2,3-quinone
Formula: C25H30N2O4
MolecularWeight: 422.5167
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OCC)O)C(=O)C1=O)C3=CC=CC=C3


Isomeric SMILES

CCN(CC)CCN1[C@H](/C(=C(/C2=CC=C(C=C2)OCC)\O)/C(=O)C1=O)C3=CC=CC=C3


InChI

InChI=1S/C25H30N2O4/c1-4-26(5-2)16-17-27-22(18-10-8-7-9-11-18)21(24(29)25(27)30)23(28)19-12-14-20(15-13-19)31-6-3/h7-15,22,28H,4-6,16-17H2,1-3H3/b23-21+/t22-/m0/s1


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