SpectraBase Compound ID | 2WA6mMdzAMp |
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InChI | InChI=1S/C30H34N4O5/c1-31-29(37)25(20-22-14-7-3-8-15-22)32-28(36)24(19-11-16-21-12-5-2-6-13-21)26(30(38)34-39)33-27(35)23-17-9-4-10-18-23/h2-10,12-15,17-18,24-26,39H,11,16,19-20H2,1H3,(H,31,37)(H,32,36)(H,33,35)(H,34,38)/t24-,25+,26-/m1/s1 |
InChIKey | HGCZPMIQBNZROL-UODIDJSMSA-N |
Mol Weight | 530.6 g/mol |
Molecular Formula | C30H34N4O5 |
Exact Mass | 530.25292 g/mol |
SpectraBase Spectrum ID | 20Juz0L81yB |
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Name | N-METHYL-(R)-2-[(R)-2-(HYDROXYAMINO)-1-(BENZOYLAMINO)-2-OXO-ETHYL]-5-PHENYLPENTANOYL-(S)-PHENYLALANINEAMIDE |
Compound Number | 1D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H33N4O5 |
InChI | InChI=1S/C30H34N4O5/c1-31-29(37)25(20-22-14-7-3-8-15-22)32-28(36)24(19-11-16-21-12-5-2-6-13-21)26(30(38)34-39)33-27(35)23-17-9-4-10-18-23/h2-10,12-15,17-18,24-26,39H,11,16,19-20H2,1H3,(H,31,37)(H,32,36)(H,33,35)(H,34,38)/t24-,25+,26-/m1/s1 |
InChIKey | HGCZPMIQBNZROL-UODIDJSMSA-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 | 529.616 g/mol |
Solvent | DMSO-D6 |
Source File Reference | UWLU84331 |