(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-6-keto-5-methyl-1-p-anisyl-N-phenethyl-pipecolinamide

SpectraBase Compound ID	6w4QDsN7wZF
InChI	InChI=1S/C34H38N4O4/c1-34(37-31(39)17-14-26-22-36-29-11-7-6-10-28(26)29)20-18-30(32(40)35-21-19-24-8-4-3-5-9-24)38(33(34)41)23-25-12-15-27(42-2)16-13-25/h3-13,15-16,22,30,36H,14,17-21,23H2,1-2H3,(H,35,40)(H,37,39)/t30-,34-/m0/s1
InChIKey	MYNOLAKREPYPLK-NHZFLZHXSA-N Google Search
Mol Weight	566.7 g/mol
Molecular Formula	C34H38N4O4
Exact Mass	566.289306 g/mol

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SpectraBase Spectrum ID	4wpRcRY6Jk
Name	(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-6-keto-5-methyl-1-p-anisyl-N-phenethyl-pipecolinamide
Alternate Name(s)	(2S,5S)-5-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-[(4-methoxyphenyl)methyl]-5-methyl-6-oxo-N-(2-phenylethyl)-2-piperidinecarboxamide (2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-1-[(4-methoxyphenyl)methyl]-5-methyl-6-oxo-N-(2-phenylethyl)piperidine-2-carboxamide
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C34H38N4O4
InChI	InChI=1S/C34H38N4O4/c1-34(37-31(39)17-14-26-22-36-29-11-7-6-10-28(26)29)20-18-30(32(40)35-21-19-24-8-4-3-5-9-24)38(33(34)41)23-25-12-15-27(42-2)16-13-25/h3-13,15-16,22,30,36H,14,17-21,23H2,1-2H3,(H,35,40)(H,37,39)/t30-,34-/m0/s1
InChIKey	MYNOLAKREPYPLK-NHZFLZHXSA-N
Molecular Weight	566.702 g/mol
SMILES	N([C@@]1(C(N([C@](C(=O)NCCc2ccccc2)(CC1)[H])Cc1ccc(cc1)OC)=O)C)C(CCc1c[nH]c2c1cccc2)=O
SPLASH	splash10-014i-0000590000-8861b2442e3260ba7349
Source of Spectrum	KC-61-9562-0
Wiley ID	1630693