3-acetyl-5-tert-butyl-4-hydroxypyrrolidin-2-one;N,N'-dibenzylethane-1,2-diamine
-
3-acetyl-5-tert-butyl-4-hydroxypyrrolidin-2-one;N,N'-dibenzylethane-1,2-diamine
structure -
-
CAS No:
63717-00-0
-
Formula:
C36H54N4O6
-
Chemical Name:
3-acetyl-5-tert-butyl-4-hydroxypyrrolidin-2-one;N,N'-dibenzylethane-1,2-diamine
-
Synonyms:
DBED tenuazonate;63717-00-0;Tenuazonic acid, N,N'-dibenzylethylene diamine salt;DTXSID70980128;2H-Pyrrol-2-one, 3-acetyl-5-(1,1-dimethylethyl)-1,5-dihydro-4-hydroxy-, N,N-dibenzylethylene;3-Pyrrolin-2-one, 3-acetyl-5-sec-butyl-4-hydroxy-, cmpd. with N,N'-dibenzyl-ethylene diamine (2:1), L-;1-(2-tert-Butyl-3,5-dihydroxy-3,4-dihydro-2H-pyrrol-4-yl)ethan-1-one--N~1~,N~2~-dibenzylethane-1,2-diamine (2/1)
-
CAS No:
3-acetyl-5-tert-butyl-4-hydroxypyrrolidin-2-one;N,N'-dibenzylethane-1,2-diamine Basic Attributes
638.8 g/mol
638.40433546 g/mol
Computed Properties
Molecular Weight:638.8
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:11
Exact Mass:638.40433546
Monoisotopic Mass:638.40433546
Topological Polar Surface Area:157
Heavy Atom Count:46
Complexity:438
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
Request for Quotation