(2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide
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![(2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fce234b2cbd14c8fa121e05cbb5320e7.png "(2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide")
(2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide
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CAS No:
140196-37-8
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Formula:
C16H22N2O3
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Chemical Name:
(2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide
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Synonyms:
Me-CO-Val-Phe-H;140196-37-8;DTXSID00332414;N-(N-Acetyl-L-valyl)-L-phenylalanine, aldehyde deriv.
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CAS No:
(2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide Basic Attributes
290.36 g/mol
290.16304257 g/mol
DTXSID00332414
Computed Properties
Molecular Weight:290.36
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:290.16304257
Monoisotopic Mass:290.16304257
Topological Polar Surface Area:75.3
Heavy Atom Count:21
Complexity:363
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (2S)-2-acetamido-3-methyl-N-[(2S)-1-oxo-3-phenylpropan-2-yl]butanamide
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