SpectraBase Spectrum ID |
8fjjf7cJjHB |
Name |
(1R,2S)-1-amino-2-methoxy-1-cyclopentanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H14N2O2 |
InChI |
InChI=1S/C7H14N2O2/c1-11-5-3-2-4-7(5,9)6(8)10/h5H,2-4,9H2,1H3,(H2,8,10)/t5-,7+/m0/s1 |
InChIKey |
LNSHXTLFCOFNCS-CAHLUQPWSA-N |
Molecular Weight |
158.201 g/mol |
SMILES |
NC([C@@]1([C@@](OC)(CCC1)[H])N)=O |
SPLASH |
splash10-03e9-6900000000-562d80a97e09f80b48f5 |
Source of Spectrum |
KD-15-2035-7 |
Synonyms |
(1R,2S)-1-amino-2-methoxy-cyclopentanecarboxamide
(1R,2S)-1-amino-2-methoxycyclopentane-1-carboxamide
(1R,2S)-1-azanyl-2-methoxy-cyclopentane-1-carboxamide |
Wiley ID |
1637116 |