SpectraBase Spectrum ID |
54GcBuYoToP |
Name |
(+)-(2S,1"R,2"S)-1-{-1'-[2"-(Methoxycarbonyl) cyclopentylmethyl ] pentylideneamino }-2-(methoxymethyl) pyrrolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H34N2O3 |
InChI |
InChI=1S/C19H34N2O3/c1-4-5-9-16(20-21-12-7-10-17(21)14-23-2)13-15-8-6-11-18(15)19(22)24-3/h15,17-18H,4-14H2,1-3H3/b20-16+/t15-,17-,18+/m0/s1 |
InChIKey |
FDNLKWOPHXZCCM-YXBUVHNFSA-N |
Molecular Weight |
338.492 g/mol |
SMILES |
C(\C(=N\N1[C@](COC)(CCC1)[H])CCCC)[C@]1([C@](C(=O)OC)(CCC1)[H])[H] |
SPLASH |
splash10-0006-1091000000-b9deae27380910fa6555 |
Source of Spectrum |
K-126-1934-8 |
Synonyms |
Methyl (1R,2S)-2-((2E)-2-{[(2S)-2-(methoxymethyl)pyrrolidinyl]imino}hexyl)cyclopentanecarboxylate |
Wiley ID |
1333800 |