2-[(Diphenylmethyl)amino]-2-oxoethyl N-[(benzyloxy)carbonyl]leucyl-2-methylalanyl-L-prolylvalinate hydrate (1:1)

More details:

• Systematic name

  2-[(Diphenylmethyl)amino]-2-oxoethyl N-[(benzyloxy)carbonyl]leucyl-2-methylalanyl-L-prolylvalinate hydrate (1:1)

• SMILES

  CC(C)CC(/C(=N/C(C)(C)C(=O)N1CCC[C@H]1/C(=N/C(C(C)C)C(=O)OC/C(=N/C(c2ccccc2)c3ccccc3)/O)/O)/O)/N=C(\O)/OCc4ccccc4.O

• Std. InChi

  InChI=1S/C43H55N5O8.H2O/c1-28(2)25-33(44-42(54)56-26-30-17-10-7-11-18-30)38(50)47-43(5,6)41(53)48-24-16-23-34(48)39(51)46-36(29(3)4)40(52)55-27-35(49)45-37(31-19-12-8-13-20-31)32-21-14-9-15-22-32;/h7-15,17-22,28-29,33-34,36-37H,16,23-27H2,1-6H3,(H,44,54)(H,45,49)(H,46,51)(H,47,50);1H2/t33?,34-,36?;/m0./s1

• Std. InChIKey

  ZGNZHKAREVKAEZ-JCXJOIEBSA-N

• Cite this record

  CSID:30650338, http://www.chemspider.com/Chemical-Structure.30650338.html (accessed 16:54, Jul 3, 2024)