benzyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate
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![benzyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/95bdbd14cf6c4fe69ce4a9df5b27b93c.png "benzyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate")
benzyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate
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CAS No:
20998-83-8
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Formula:
C20H24N2O3
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Chemical Name:
benzyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate
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Synonyms:
N-Benzyl L-Z-Valinamide;20998-83-8;ZINC3246461
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CAS No:
benzyl N-[(2R)-1-(benzylamino)-3-methyl-1-oxobutan-2-yl]carbamate Basic Attributes
340.4 g/mol
340.17869263 g/mol
Computed Properties
Molecular Weight:340.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:340.17869263
Monoisotopic Mass:340.17869263
Topological Polar Surface Area:67.4
Heavy Atom Count:25
Complexity:413
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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