SpectraBase Spectrum ID |
2t4wENShezq |
Name |
(S,S,S)-tert-Butyl 3-[N-(2-methoxymethyl)pyrrolidin-1-yl]amino-2-benzylpentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H36N2O3 |
InChI |
InChI=1S/C22H36N2O3/c1-6-20(23-24-14-10-13-18(24)16-26-5)19(21(25)27-22(2,3)4)15-17-11-8-7-9-12-17/h7-9,11-12,18-20,23H,6,10,13-16H2,1-5H3/t18-,19-,20-/m0/s1 |
InChIKey |
FTBSANAZFNDAAL-UFYCRDLUSA-N |
Molecular Weight |
376.541 g/mol |
SMILES |
N(N1[C@](COC)(CCC1)[H])[C@]([C@@](C(OC(C)(C)C)=O)(Cc1ccccc1)[H])(CC)[H] |
SPLASH |
splash10-00b9-3964000000-7f6321f11ab5d216cf4a |
Source of Spectrum |
SO-0-1323-3 |
Synonyms |
tert-Butyl (2S,3S)-2-benzyl-3-{[(2S)-2-(methoxymethyl)pyrrolidinyl]amino}pentanoate |
Wiley ID |
1545358 |