SpectraBase Spectrum ID |
2UK3NxLYasI |
Name |
(+)-( 2S,1"R,2"S)-1-{1'-[ 2"-(Ethoxycarbonyl)cyclopentylmethyl ] 3-methylbutylideneamino }-2-(methoxymethyl)pyrrolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H36N2O3 |
InChI |
InChI=1S/C20H36N2O3/c1-5-25-20(23)19-10-6-8-16(19)13-17(12-15(2)3)21-22-11-7-9-18(22)14-24-4/h15-16,18-19H,5-14H2,1-4H3/b21-17-/t16-,18-,19+/m0/s1 |
InChIKey |
UZTNBIZHUAFJFJ-QWFFMMOLSA-N |
Molecular Weight |
352.519 g/mol |
SMILES |
C(\C(=N/N1[C@](COC)(CCC1)[H])CC(C)C)[C@]1([C@](C(=O)OCC)(CCC1)[H])[H] |
SPLASH |
splash10-0a4i-2109000000-722b579090278cb3124d |
Source of Spectrum |
K-126-1936-15 |
Synonyms |
Ethyl (1R,2S)-2-((2Z)-2-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}-4-methylpentyl)cyclopentanecarboxylate |
Wiley ID |
1343338 |