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ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate

ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate structure

CAS No:
56926-93-3
Formula:
C26H38N2O9
Chemical Name:
ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate
Synonyms:
CDBCGGEE;N-carbobenzoxy-(gamma,gamma'-di-tert-butyl)-gamma-carboxyglutamylglycine ethyl ester;Z-Gla(O-tBu)(2)-GlyOEt;Cdbcggee;56926-93-3;Z-Gla(O-tbu)(2)-glyoet;DTXSID40972358;N-Carbobenzoxy-(gamma,gamma'-di-tert-butyl)-gamma-carboxyglutamylglycine ethyl ester;2-{[(Benzyloxy)(hydroxy)methylidene]amino}-5-tert-butoxy-4-(tert-butoxycarbonyl)-N-(2-ethoxy-2-oxoethyl)-5-oxopentanimidic acid;Glycine, N-(4-((1,1-dimethylethoxy)carbonyl)-N-((phenylmethxy)carbonyl)-DL-alpha-glutamyl)-, 5-(1,1-dimethylethyl) 1-ethyl ester

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ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate Basic Attributes

Molecular Weight：

522.6 g/mol

Exact Mass：

522.25773079 g/mol

Characteristics

PSA：

146 Å²

Drug Information

MeSH Entry Terms：

CDBCGGEE

Computed Properties

Molecular Weight:522.6
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:17
Exact Mass:522.25773079
Monoisotopic Mass:522.25773079
Topological Polar Surface Area:146
Heavy Atom Count:37
Complexity:765
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of ditert-butyl 2-[(2S)-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]propanedioate

Basic Attributes
Characteristics
Drug Information
Computed Properties
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