rel-(1R,2R,3R,4S)-N2,N2,N3,N3-Tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
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rel-(1R,2R,3R,4S)-N2,N2,N3,N3-Tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
structure -
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CAS No:
4582-18-7
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Formula:
C17H28N2O2
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Chemical Name:
rel-(1R,2R,3R,4S)-N2,N2,N3,N3-Tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
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Synonyms:
Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N2,N2,N3,N3-tetraethyl-,(1R,2R,3R,4S)-rel-;5-Norbornene-2,3-dicarboxamide,N,N,N′,N′-tetraethyl-,trans-;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N,N′,N′-tetraethyl-,(2-endo,3-exo)-;Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide,N,N,N′,N′-tetraethyl-,(1R,2R,3R,4S)-rel-;rel-(1R,2R,3R,4S)-N2,N2,N3,N3-Tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide;1,4-Endomethylene-Δ5-cyclohexene-2,3-trans-dicarboxylic acid bisdiethylamide;Norbornene-2,3-trans-dicarbonic acid bis(diethylamide);Endomid;K 509;Endomide;NSC 241432;23224-52-4
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CAS No:
rel-(1R,2R,3R,4S)-N2,N2,N3,N3-Tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide Basic Attributes
292.42
292.42
224-965-4
Computed Properties
Molecular Weight:292.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:292.215078140
Monoisotopic Mass:292.215078140
Topological Polar Surface Area:40.6
Heavy Atom Count:21
Complexity:387
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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rel-(1R,2R,3R,4S)-N2,N2,N3,N3-Tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
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