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Methyl (S)-3-phenyl-3-[N-(4'-methoxyphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-2,2-dimethylpropionate
SpectraBase Compound ID AMCmU4Kf9r5
InChI InChI=1S/C33H36N2O6/c1-32(2,3)27(35-28(36)24-15-11-12-16-25(24)29(35)37)30(38)34(22-17-19-23(40-6)20-18-22)26(21-13-9-8-10-14-21)33(4,5)31(39)41-7/h8-20,26-27H,1-7H3/t26-,27+/m0/s1
InChIKey JLAJGAZSYIXZHB-RRPNLBNLSA-N
Mol Weight 556.7 g/mol
Molecular Formula C33H36N2O6
Exact Mass 556.257337 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HTcLaEcIoKI
Name Methyl (S)-3-phenyl-3-[N-(4'-methoxyphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-2,2-dimethylpropionate
Alternate Name(s) Methyl (3S)-3-{[(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3,3-dimethylbutanoyl]-4-methoxyanilino}-2,2-dimethyl-3-phenylpropanoate
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Formula C33H36N2O6
InChI InChI=1S/C33H36N2O6/c1-32(2,3)27(35-28(36)24-15-11-12-16-25(24)29(35)37)30(38)34(22-17-19-23(40-6)20-18-22)26(21-13-9-8-10-14-21)33(4,5)31(39)41-7/h8-20,26-27H,1-7H3/t26-,27+/m0/s1
InChIKey JLAJGAZSYIXZHB-RRPNLBNLSA-N
Molecular Weight 556.659 g/mol
SMILES C1(N(C(c2ccccc12)=O)[C@](C(N([C@](C(C(=O)OC)(C)C)(c1ccccc1)[H])c1ccc(cc1)OC)=O)(C(C)(C)C)[H])=O
SPLASH splash10-014i-0090200000-74a10398d3df582a99b1
Source of Spectrum QE-6-2039-8
Wiley ID 844765