| SpectraBase Spectrum ID |
CI3kyL6izVD |
| Name |
(S,S,S)-tert-Butyl 3-[N-(2-methoxymethyl)pyrrolidin-1-yl]amino-2-ethylpentanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H34N2O3 |
| InChI |
InChI=1S/C17H34N2O3/c1-7-14(16(20)22-17(3,4)5)15(8-2)18-19-11-9-10-13(19)12-21-6/h13-15,18H,7-12H2,1-6H3/t13-,14-,15-/m0/s1 |
| InChIKey |
AGIHKCMWLBZUIA-KKUMJFAQSA-N |
| Molecular Weight |
314.470 g/mol |
| SMILES |
N(N1[C@](COC)(CCC1)[H])[C@]([C@@](C(OC(C)(C)C)=O)(CC)[H])(CC)[H] |
| SPLASH |
splash10-03di-0291000000-aedcd6fb769224e3d5fd |
| Source of Spectrum |
SO-0-1323-3 |
| Synonyms |
tert-Butyl (2S,3S)-2-ethyl-3-{[(2S)-2-(methoxymethyl)pyrrolidinyl]amino}pentanoate |
| Wiley ID |
1545361 |
![(S,S,S)-tert-Butyl 3-[N-(2-methoxymethyl)pyrrolidin-1-yl]amino-2-ethylpentanoate](/api/spectrum/CI3kyL6izVD/structure.png?h=300&w=458 "(S,S,S)-tert-Butyl 3-[N-(2-methoxymethyl)pyrrolidin-1-yl]amino-2-ethylpentanoate")
