L-Tryptophan, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-valyl]-, methyl ester

SpectraBase Compound ID	9Kel3l43RjZ
InChI	InChI=1S/C30H38N4O6/c1-18(2)25(33-28(36)26(19(3)4)34-30(38)40-17-20-11-7-6-8-12-20)27(35)32-24(29(37)39-5)15-21-16-31-23-14-10-9-13-22(21)23/h6-14,16,18-19,24-26,31H,15,17H2,1-5H3,(H,32,35)(H,33,36)(H,34,38)
InChIKey	WIKJBKZILPIMCR-UHFFFAOYSA-N Google Search
Mol Weight	550.7 g/mol
Molecular Formula	C30H38N4O6
Exact Mass	550.279135 g/mol

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SpectraBase Spectrum ID	Liz0ur9bLUg
Name	L-Tryptophan, N-[N-[N-[(phenylmethoxy)carbonyl]-L-valyl]-L-valyl]-, methyl ester
Alternate Name(s)	Methyl 11-(1H-indol-3-ylmethyl)-5,8-diisopropyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester 3-(1H-indol-3-yl)-2-[[3-methyl-2-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-1-oxobutyl]amino]propanoic acid methyl ester Methyl 2-[[2-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoate Methyl 3-(1H-indol-3-yl)-2-[[3-methyl-2-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]butanoyl]amino]propanoate
CAS Registry Number	55517-83-4
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C30H38N4O6
InChI	InChI=1S/C30H38N4O6/c1-18(2)25(33-28(36)26(19(3)4)34-30(38)40-17-20-11-7-6-8-12-20)27(35)32-24(29(37)39-5)15-21-16-31-23-14-10-9-13-22(21)23/h6-14,16,18-19,24-26,31H,15,17H2,1-5H3,(H,32,35)(H,33,36)(H,34,38)
InChIKey	WIKJBKZILPIMCR-UHFFFAOYSA-N
Molecular Weight	550.656 g/mol
SMILES	N(C(Cc1c[nH]c2ccccc12)C(=O)OC)C(C(C(C)C)NC(C(C(C)C)NC(=O)OCc1ccccc1)=O)=O
SPLASH	splash10-0f89-3940000000-f7e983afd0b9506bcb1f
Source of Spectrum	T-67-4891-0
Wiley ID	64386