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Ethyl (R)-3-(2'-methoxyphenyl)-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-propionate
SpectraBase Compound ID 4qmBktVyC9m
InChI InChI=1S/C34H38N2O7/c1-8-43-28(37)20-25(24-17-11-12-18-26(24)41-6)35(29-21(2)14-13-19-27(29)42-7)33(40)30(34(3,4)5)36-31(38)22-15-9-10-16-23(22)32(36)39/h9-19,25,30H,8,20H2,1-7H3/t25-,30-/m1/s1
InChIKey BKMMEQHXENZMKK-FYBSXPHGSA-N
Mol Weight 586.7 g/mol
Molecular Formula C34H38N2O7
Exact Mass 586.267902 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1uKoKiMXQW
Name Ethyl (R)-3-(2'-methoxyphenyl)-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-propionate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H38N2O7
InChI InChI=1S/C34H38N2O7/c1-8-43-28(37)20-25(24-17-11-12-18-26(24)41-6)35(29-21(2)14-13-19-27(29)42-7)33(40)30(34(3,4)5)36-31(38)22-15-9-10-16-23(22)32(36)39/h9-19,25,30H,8,20H2,1-7H3/t25-,30-/m1/s1
InChIKey BKMMEQHXENZMKK-FYBSXPHGSA-N
Molecular Weight 586.685 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@](C(N([C@@](c1c(OC)cccc1)(CC(=O)OCC)[H])c1c(OC)cccc1C)=O)(C(C)(C)C)[H])=O
SPLASH splash10-00li-0066090000-84ffac0321d087858d80
Source of Spectrum QE-6-2040-8
Wiley ID 844757