SpectraBase Spectrum ID |
2nkDvlOtB41 |
Name |
3-{4-(N-tert-Butoxycarbonyl)aminobutyl}-3-aza-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H32N2O3 |
InChI |
InChI=1S/C18H32N2O3/c1-16(2,3)23-15(22)19-11-7-8-12-20-14(21)13-9-10-18(20,6)17(13,4)5/h13H,7-12H2,1-6H3,(H,19,22)/t13-,18-/m0/s1 |
InChIKey |
KFSHSFQELUOPPV-UGSOOPFHSA-N |
Molecular Weight |
324.465 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)CCCCN1[C@@]2(C(C)(C)[C@](C1=O)(CC2)[H])C |
SPLASH |
splash10-0a6r-9820000000-99590f1f0889a1deac38 |
Source of Spectrum |
H1-53-2565-4 |
Synonyms |
(1S,4R)-3-{4-(N-tert-Butoxycarbonyl)aminobutyl}-3-aza-4,7,7-trimethylbicyclo[2.2.1]heptan-2-one
tert-Butyl 4-(1,7,7-trimethyl-3-oxo-2-azabicyclo[2.2.1]hept-2-yl)butylcarbamate |
Wiley ID |
818062 |