SpectraBase Spectrum ID |
6875oTeu66z |
Name |
(3R,4R)-1-Benzyl-3-benzyloxy-4-ethoxycarbonyl-2(6H)-azoninone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H29NO4 |
InChI |
InChI=1S/C25H29NO4/c1-2-29-25(28)22-16-10-5-11-17-26(18-20-12-6-3-7-13-20)24(27)23(22)30-19-21-14-8-4-9-15-21/h3-4,6-10,12-16,22-23H,2,5,11,17-19H2,1H3/b16-10+/t22-,23-/m1/s1 |
InChIKey |
BULAHWPRKGHJGP-SPPDCLFSSA-N |
Molecular Weight |
407.510 g/mol |
SMILES |
C1(N(Cc2ccccc2)CCC\C=C\[C@]([C@]1(OCc1ccccc1)[H])(C(=O)OCC)[H])=O |
SPLASH |
splash10-0006-9101000000-88511d7e33690e33817b |
Source of Spectrum |
QE-2-899-15 |
Synonyms |
(3R,4R)-1-Benzyl-3-benzyloxy-4-ethoxycarbonyl-1,3,4,7,8,9-hexahydro-2-azoninone
(3S,4R)-1-Benzyl-3-benzyloxy-4-ethoxycarbonyl-2(6H)-azoninone
Ethyl (3S,4R)-1-benzyl-3-(benzyloxy)-2-oxo-2,3,4,7,8,9-hexahydro-1H-azonine-4-carboxylate |
Wiley ID |
842613 |