Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI)
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![Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9cb2ddae4a884919ae93646d6dd1c2cc.png "Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI)")
Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI)
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CAS No:
285996-41-0
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Formula:
C22H28N2O3
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Chemical Name:
Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI)
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Synonyms:
CTK1A0673;DTXSID40723923;Methyl (2S)-{[1-(tert-butylamino)-1-oxo-3-phenylpropan-2-yl]amino}(phenyl)acetate;Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI)
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CAS No:
Benzeneacetic acid, alpha-[[2-[(1,1-dimethylethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-, methyl ester, (alphaS)- (9CI) Basic Attributes
368.46932
368.21
DTXSID40723923
Computed Properties
Molecular Weight:368.5
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:368.20999276
Monoisotopic Mass:368.20999276
Topological Polar Surface Area:67.4
Heavy Atom Count:27
Complexity:474
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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