| SpectraBase Spectrum ID |
19b8hWQ8MGl |
| Name |
(1R,5S,6S)Methyl3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22N2O3 |
| InChI |
InChI=1S/C18H22N2O3/c1-11(13-8-6-5-7-9-13)20-12(2)16-14(18(22)23-4)10-15(17(20)21)19(16)3/h5-9,11,14-16H,2,10H2,1,3-4H3/t11?,14-,15+,16+/m0/s1 |
| InChIKey |
OAIYFCGAMUNVOR-AGFRTNFISA-N |
| Molecular Weight |
314.385 g/mol |
| SMILES |
C1(N(C([C@@]2([C@](C[C@]1(N2C)[H])(C(=O)OC)[H])[H])=C)C(c1ccccc1)C)=O |
| SPLASH |
splash10-0a4i-0492000000-4376f90aefe734e1540a |
| Source of Spectrum |
H1-40-986-6 |
| Synonyms |
Methyl (1R,5S,6S)-8-methyl-4-methylene-2-oxo-3-(1-phenylethyl)-3,8-diazabicyclo[3.2.1]octane-6-carboxylate
Methyl 3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate |
| Wiley ID |
756969 |
![(1R,5S,6S)Methyl3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate](/api/spectrum/19b8hWQ8MGl/structure.png?h=300&w=458 "(1R,5S,6S)Methyl3-(1-phenylethyl)-8-methyl-4-methylene-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-exo-6-carboxylate")
