(3R,5R)-3-[benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one;2,4,6-trinitrophenol
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![(3R,5R)-3-[benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one;2,4,6-trinitrophenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/44dab9ea901e4a6abdafc57ddae4c8cb.png "(3R,5R)-3-[benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one;2,4,6-trinitrophenol")
(3R,5R)-3-[benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one;2,4,6-trinitrophenol
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CAS No:
6103-78-2
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Formula:
C25H25N5O8
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Chemical Name:
(3R,5R)-3-[benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one;2,4,6-trinitrophenol
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Synonyms:
6103-78-2;(trans)-3-(N-Benzyl-N-methylamino)-5-methyl-1-phenyl-2-pyrrolidinone picrate;DTXSID50976529;2-Pyrrolidinone, 3-(N-benzyl-N-methylamino)-5-methyl-1-phenyl-, picrate, (E)-;3-[Benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one--2,4,6-trinitrophenol (1/1)
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CAS No:
(3R,5R)-3-[benzyl(methyl)amino]-5-methyl-1-phenylpyrrolidin-2-one;2,4,6-trinitrophenol Basic Attributes
523.5 g/mol
523.17031277 g/mol
Computed Properties
Molecular Weight:523.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:523.17031277
Monoisotopic Mass:523.17031277
Topological Polar Surface Area:181
Heavy Atom Count:38
Complexity:663
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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