SpectraBase Spectrum ID |
G89Z5az3Nit |
Name |
(6aSR,9RS,10aSR)-4,6,6a,7,8,9,10,10a-Octahydro-2,4,6,6,9-pentamethyl-1H-[2]benzopyrano[3,4-d]pyrimidine-1,3(2H)-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H24N2O3 |
InChI |
InChI=1S/C16H24N2O3/c1-9-6-7-11-10(8-9)12-13(19)17(4)15(20)18(5)14(12)21-16(11,2)3/h9-11H,6-8H2,1-5H3/t9-,10+,11+/m1/s1 |
InChIKey |
JTDKVDHTJCNREV-VWYCJHECSA-N |
Molecular Weight |
292.379 g/mol |
SMILES |
C12=C(N(C(=O)N(C2=O)C)C)OC(C)(C)[C@@]2([C@@]1(C[C@@](CC2)(C)[H])[H])[H] |
SPLASH |
splash10-052f-0590000000-6f5cf634684bfcc6a71d |
Source of Spectrum |
J-59-191-32 |
Synonyms |
(6aS,9R,10aS)-2,4,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydro[2]benzopyrano[3,4-d]pyrimidine-1,3-dione
(6aS,9R,10aS)-2,4,6,6,9-pentamethyl-6a,7,8,9,10,10a-hexahydroisochromeno[3,4-d]pyrimidine-1,3-dione |
Wiley ID |
1295449 |