SpectraBase Compound ID | D3RMaZexeZV |
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InChI | InChI=1S/C37H40N4O5/c1-38-36(44)32(25-28-17-8-3-9-18-28)39-35(43)31(24-14-21-27-15-6-2-7-16-27)33(40-34(42)30-22-12-5-13-23-30)37(45)41-46-26-29-19-10-4-11-20-29/h2-13,15-20,22-23,31-33H,14,21,24-26H2,1H3,(H,38,44)(H,39,43)(H,40,42)(H,41,45)/t31-,32+,33-/m1/s1 |
InChIKey | RSZQBUQZYOMCFS-XKKJXBDVSA-N |
Mol Weight | 620.8 g/mol |
Molecular Formula | C37H40N4O5 |
Exact Mass | 620.29987 g/mol |
SpectraBase Spectrum ID | BqcpM4y7lNe |
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Name | N-METHYL-(R)-2-[(R)-2-(BENZYLOXYAMINO)-1-(BENZOYLAMINO)-2-OXO-ETHYL]-5-PHENYLPENTANOYL-(S)-PHENYLALANINEAMIDE |
Compound Number | 11D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H40N4O5 |
InChI | InChI=1S/C37H40N4O5/c1-38-36(44)32(25-28-17-8-3-9-18-28)39-35(43)31(24-14-21-27-15-6-2-7-16-27)33(40-34(42)30-22-12-5-13-23-30)37(45)41-46-26-29-19-10-4-11-20-29/h2-13,15-20,22-23,31-33H,14,21,24-26H2,1H3,(H,38,44)(H,39,43)(H,40,42)(H,41,45)/t31-,32+,33-/m1/s1 |
InChIKey | RSZQBUQZYOMCFS-XKKJXBDVSA-N |
Literature Reference Author | J.L.BURKHART,B.DIEHL,M.J.SCHMITT,U.KAZMAIER |
Literature Reference Citation | EUR.J.ORG.CHEM.,2012,567(2012) |
Literature Reference DOI | 10.1002/ejoc.201101318 |
Molecular Weight | 620.748 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU84327 |