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(5S)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione

(5S)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione

Systemtic Name:(5S)-1-(2-diethylaminoethyl)-4-[oxidanyl-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-2-yl-pyrrolidine-2,3-dione
Openeye Name:(5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(2-pyridyl)pyrrolidine-2,3-dione
CAS Name:(5S)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-(2-pyridinyl)pyrrolidine-2,3-dione
IUPAC Name:(5S)-1-(2-diethylaminoethyl)-4-[hydroxy-(4-prop-2-enoxyphenyl)methylidene]-5-pyridin-2-ylpyrrolidine-2,3-dione
Traditional Name:(5S)-4-[(4-allyloxyphenyl)-hydroxy-methylene]-1-(2-diethylaminoethyl)-5-(2-pyridyl)pyrrolidine-2,3-quinone
Formula: C25H29N3O4
MolecularWeight: 435.51546
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=CC=N3


Isomeric SMILES

CCN(CC)CCN1[C@@H](C(=C(C2=CC=C(C=C2)OCC=C)O)C(=O)C1=O)C3=CC=CC=N3


InChI

InChI=1S/C25H29N3O4/c1-4-17-32-19-12-10-18(11-13-19)23(29)21-22(20-9-7-8-14-26-20)28(25(31)24(21)30)16-15-27(5-2)6-3/h4,7-14,22,29H,1,5-6,15-17H2,2-3H3/t22-/m1/s1


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