SpectraBase Spectrum ID |
Gcd4skrvoCk |
Name |
(1R,6S,8aR)-octhydro-1-acetoxy-6-[N-benzyl-N-(benzyloxycarbonyl)amino]indolizine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H30N2O4 |
InChI |
InChI=1S/C25H30N2O4/c1-19(28)31-24-14-15-26-17-22(12-13-23(24)26)27(16-20-8-4-2-5-9-20)25(29)30-18-21-10-6-3-7-11-21/h2-11,22-24H,12-18H2,1H3/t22-,23+,24+/m0/s1 |
InChIKey |
GTPRZKFFBUOLFE-RBZQAINGSA-N |
Molecular Weight |
422.525 g/mol |
SMILES |
[C@]12(N(CC[C@]2(OC(=O)C)[H])C[C@](CC1)(N(C(OCc1ccccc1)=O)Cc1ccccc1)[H])[H] |
SPLASH |
splash10-001l-3902000000-4989580a296b9ac989d2 |
Source of Spectrum |
J-57-3986-55 |
Synonyms |
(1R,6S,8aR)-6-{benzyl[(benzyloxy)carbonyl]amino}octahydro-1-indolizinyl acetate |
Wiley ID |
1378701 |