SpectraBase Spectrum ID |
7z1SjbVT4NM |
Name |
(R)-10-Methoxy-2-(methoxymethyl)-1,1,2-trimethyl-6-oxo-9-azaspiro[4.5]dec-9-en-7-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H23NO4 |
InChI |
InChI=1S/C14H23NO4/c1-12(2)13(3,9-17-4)6-7-14(12)11(18-5)15-8-10(16)19-14/h6-9H2,1-5H3/t13-,14?/m0/s1 |
InChIKey |
NABGIZNMSVIKBW-LSLKUGRBSA-N |
Molecular Weight |
269.341 g/mol |
SMILES |
C12(C([C@@](COC)(C)CC2)(C)C)C(=NCC(O1)=O)OC |
SPLASH |
splash10-03di-0920000000-5a75e9b41698dbde651b |
Source of Spectrum |
U1-1999-1972-5 |
Synonyms |
(2R)-10-methoxy-2-(methoxymethyl)-1,1,2-trimethyl-6-oxa-9-azaspiro[4.5]dec-9-en-7-one
10-Methoxy-2-(methoxymethyl)-1,1,2-trimethyl-6-oxo-9-azaspiro[4.5]dec-9-en-7-one |
Wiley ID |
753259 |