SpectraBase Spectrum ID |
D21GNQEeNSs |
Name |
Methyl (3R)-{[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl]carbonylamino]pentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H25NO5 |
InChI |
InChI=1S/C16H25NO5/c1-6-10(9-11(18)21-5)17-12(19)16-8-7-15(4,13(20)22-16)14(16,2)3/h10H,6-9H2,1-5H3,(H,17,19)/t10-,15+,16-/m1/s1 |
InChIKey |
WNKAAUAIKFSDTN-HPEXNQPKSA-N |
Molecular Weight |
311.378 g/mol |
SMILES |
N(C([C@]12OC(=O)[C@](C2(C)C)(C)CC1)=O)[C@@](CC(=O)OC)(CC)[H] |
SPLASH |
splash10-001i-4951000000-360637cc594e29d0fad5 |
Source of Spectrum |
H-79-1212-13 |
Synonyms |
Methyl (3R)-3-({[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]hept-1-yl]carbonyl}amino)pentanoate |
Wiley ID |
1312386 |