SpectraBase Spectrum ID |
2dYk0DSVBr6 |
Name |
3-[(1R,2S,8S)-1,11,11-Trimethyl-4-oxo-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-5-yl]propionic acid tert-butyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H29NO4 |
InChI |
InChI=1S/C19H29NO4/c1-17(2,3)24-13(21)8-7-12-16(22)23-15-14(20-12)11-9-10-19(15,6)18(11,4)5/h11-12,15H,7-10H2,1-6H3/t11-,12?,15-,19+/m1/s1 |
InChIKey |
SMAXZRAFVLDGMN-VSTNNBCGSA-N |
Molecular Weight |
335.444 g/mol |
SMILES |
C=12[C@]([C@@]3(C)C([C@@]2(CC3)[H])(C)C)(OC(C(N1)CCC(OC(C)(C)C)=O)=O)[H] |
SPLASH |
splash10-00fr-0090000000-451223d9185605837781 |
Source of Spectrum |
J-67-2314-8 |
Synonyms |
tert-Butyl 3-[(1R,2S,8S)-1,11,11-trimethyl-4-oxo-3-oxa-6-azatricyclo[6.2.1.0(2,7)]undec-6-en-5-yl]propanoate |
Wiley ID |
1569426 |