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(2R)-2-(N-Benzyloxycarbonyl)-N-(2,2-diethoxyethyl)amino)pent-4-enoic acid [(2S)-tert-butyldimethylsiloxymethylpyrrolidinyl]amide

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(2R)-2-(N-Benzyloxycarbonyl)-N-(2,2-diethoxyethyl)amino)pent-4-enoic acid [(2S)-tert-butyldimethylsiloxymethylpyrrolidinyl]amide
SpectraBase Compound ID J4PbyF5kJna
InChI InChI=1S/C30H50N2O6Si/c1-9-16-26(28(33)31-20-15-19-25(31)23-38-39(7,8)30(4,5)6)32(21-27(35-10-2)36-11-3)29(34)37-22-24-17-13-12-14-18-24/h9,12-14,17-18,25-27H,1,10-11,15-16,19-23H2,2-8H3/t25-,26+/m0/s1
InChIKey OCZHJOSHWFSYDW-IZZNHLLZSA-N
Mol Weight 562.8 g/mol
Molecular Formula C30H50N2O6Si
Exact Mass 562.343814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8UIIDK14ix6
Name (2R)-2-(N-Benzyloxycarbonyl)-N-(2,2-diethoxyethyl)amino)pent-4-enoic acid [(2S)-tert-butyldimethylsiloxymethylpyrrolidinyl]amide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H50N2O6Si
InChI InChI=1S/C30H50N2O6Si/c1-9-16-26(28(33)31-20-15-19-25(31)23-38-39(7,8)30(4,5)6)32(21-27(35-10-2)36-11-3)29(34)37-22-24-17-13-12-14-18-24/h9,12-14,17-18,25-27H,1,10-11,15-16,19-23H2,2-8H3/t25-,26+/m0/s1
InChIKey OCZHJOSHWFSYDW-IZZNHLLZSA-N
Molecular Weight 562.823 g/mol
SMILES C(N1[C@](CO[Si](C(C)(C)C)(C)C)(CCC1)[H])([C@](N(C(OCc1ccccc1)=O)CC(OCC)OCC)(CC=C)[H])=O
SPLASH splash10-0udl-4900030000-a24d1f2cbf1025d7a5ba
Source of Spectrum SO-0-250-16
Wiley ID 865230