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1. 115065-79-7
2. (e)-5-(3-methylbut-2-enoxy)-5-oxo-2-[2-(phenylmethoxycarbonylamino)-1,3-thiazol-4-yl]pent-2-enoic Acid
3. 102199-36-0
4. 2-pentenedioic Acid, 2-[2-[[(phenylmethoxy)carbonyl]-
5. Ceftibuten Sidechain"
6. (e,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic Acid
7. 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic Acid 5-(3-methyl-2-butenyl) Ester
8. Mfcd09750993
9. Zinc21297472
10. Akos015895857
11. Ds-18566
12. 657e195
13. (e)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoic Acid
14. (e)-2-(2-(((benzyloxy)carbonyl)amino)thiazol-4-yl)-5-((3-methylbut-2-en-1-yl)oxy)-5-oxopent-2-enoicacid
15. 2-[2-[[(benzyloxy)carbonyl]amino]-4-thiazolyl]-5-[(3-methyl-2-butenyl)oxy]-5-oxo-2-pentenoic Acid
16. 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic Acid 5-(3-methyl-2-butenyl)ester
17. Ez,z)-2-(2-benzyloxycarbonylamino-4-thiazol)-4-(3-methyl-2-butenyloxycarbonyl)-2-butenoic Acid
Molecular Weight | 430.5 g/mol |
---|---|
Molecular Formula | C21H22N2O6S |
XLogP3 | 3.6 |
Hydrogen Bond Donor Count | 2 |
Hydrogen Bond Acceptor Count | 8 |
Rotatable Bond Count | 11 |
Exact Mass | 430.11985760 g/mol |
Monoisotopic Mass | 430.11985760 g/mol |
Topological Polar Surface Area | 143 Ų |
Heavy Atom Count | 30 |
Formal Charge | 0 |
Complexity | 668 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 1 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |