(Q82939818)

English

5-(Benzyloxy)-2-({5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-1-hydroxy-5-oxopentylidene}amino)-5-oxo-N-[1-oxo-1-(2-oxo-2-phenylethoxy)propan-2-yl]pentanimidic acid

group of stereoisomers with the chemical formula C₄₁H₄₇N₃O₁₁

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

757.3210593240001 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₄₇N₃O₁₁

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

C=CC(NC(CCC(=O)OCc1ccccc1)C(O)=NC(CCC(=O)OCc1ccccc1)C(O)=NC(C)C(=O)OCC(=O)c1ccccc1)C(=O)OCC

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C=CC(N[C@@H](CCC(=O)OCc1ccccc1)C(=O)N[C@@H](CCC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)OCC(=O)c1ccccc1)C(=O)OCC

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C41H47N3O11/c1-4-32(41(51)52-5-2)43-33(21-23-36(46)53-25-29-15-9-6-10-16-29)39(49)44-34(22-24-37(47)54-26-30-17-11-7-12-18-30)38(48)42-28(3)40(50)55-27-35(45)31-19-13-8-14-20-31/h4,6-20,28,32-34,43H,1,5,21-27H2,2-3H3,(H,42,48)(H,44,49)/t28-,32?,33-,34-/m0/s1

0 references

InChIKey

PZROWVJBPHOOSX-XOECJQCUSA-N

0 references

0 references

1 reference

26 December 2021

1 reference

0 references

DSSTOX compound identifier

DTXCID701387066

0 references

(Q82939818)

5-(Benzyloxy)-2-({5-(benzyloxy)-2-[(1-ethoxy-1-oxobut-3-en-2-yl)amino]-1-hydroxy-5-oxopentylidene}amino)-5-oxo-N-[1-oxo-1-(2-oxo-2-phenylethoxy)propan-2-yl]pentanimidic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)