| SpectraBase Spectrum ID |
3VD2gtTSmBv |
| Name |
(Z)-(3R,10R,11R)-10-Benzyloxy-3,11-diethyl-azacyclotetradec-5-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H37NO2 |
| InChI |
InChI=1S/C24H37NO2/c1-3-21-16-12-18-25-24(26)22(4-2)15-10-5-6-11-17-23(21)27-19-20-13-8-7-9-14-20/h5,7-10,13-14,21-23H,3-4,6,11-12,15-19H2,1-2H3,(H,25,26)/b10-5-/t21-,22-,23-/m1/s1 |
| InChIKey |
MIJYPPLDTRWNSF-QRNOUPNMSA-N |
| Molecular Weight |
371.565 g/mol |
| SMILES |
N1CCC[C@]([C@@](CCC\C=C/C[C@](C1=O)(CC)[H])(OCc1ccccc1)[H])(CC)[H] |
| SPLASH |
splash10-001l-7090000000-91300091afbacc5a8eb8 |
| Source of Spectrum |
D1-2002-1726-19 |
| Synonyms |
(3R,10R,11R)-10-(benzyloxy)-3,11-diethylazacyclotetradec-5-en-2-one
2-Oxo-10-(benzyloxy)-3,11-diethyl-1-azacyclotetradec-5-ene |
| Wiley ID |
1548159 |
