SpectraBase Spectrum ID |
H31OsAaRt2T |
Name |
8-Benzyl-3-t-butoxycarbonyl-4-methylene-6-oxo-6-phenylsulfonyl-3,8-diazabicyclo[3.2.1]octane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H28N2O5S |
InChI |
InChI=1S/C25H28N2O5S/c1-17-22-21(33(30,31)19-13-9-6-10-14-19)15-20(26(22)16-18-11-7-5-8-12-18)23(28)27(17)24(29)32-25(2,3)4/h5-14,20-22H,1,15-16H2,2-4H3/t20-,21-,22-/m0/s1 |
InChIKey |
RSRSDVYJWVLKSK-FKBYEOEOSA-N |
Molecular Weight |
468.568 g/mol |
SMILES |
C1(N(C([C@]2([C@](C[C@@]1(N2Cc1ccccc1)[H])(S(=O)(=O)c1ccccc1)[H])[H])=C)C(OC(C)(C)C)=O)=O |
SPLASH |
splash10-0f6x-9740100000-53be2a1e3ff281379666 |
Source of Spectrum |
H1-40-345-17 |
Synonyms |
(1S,5S)-6-Benzenesulfonyl-8-benzyl-4-methylene-2-oxo-3,8-diaza-bicyclo[3.2.1]octane-3-carboxylic acid tert-butyl ester
8-Benzyl-3-t-butoxycarbonyl-4-methylene-2-oxo-6-phenylsulfonyl-3,8-diazabicyclo[3.2.1]octane |
Wiley ID |
756906 |