SpectraBase Spectrum ID |
4qkX1SYDtaR |
Name |
4-((Carbamoylmethyl)amino)-3-acetoxy-5-methoxycyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2O4 |
InChI |
InChI=1S/C10H16N2O4/c1-6(13)16-8-4-3-7(15-2)10(8)12-5-9(11)14/h3-4,7-8,10,12H,5H2,1-2H3,(H2,11,14) |
InChIKey |
YGTOKBFETYUSGL-UHFFFAOYSA-N |
Molecular Weight |
228.248 g/mol |
SMILES |
N(C1C(C=CC1OC)OC(=O)C)CC(=O)N |
SPLASH |
splash10-000i-3900000000-2eada0541f31f1f4b11a |
Source of Spectrum |
J-61-4448-50 |
Synonyms |
5-[(2-amino-2-oxoethyl)amino]-4-methoxy-2-cyclopenten-1-yl acetate |
Wiley ID |
1229287 |