| SpectraBase Spectrum ID |
I8LnydsguZG |
| Name |
(1R,5S,6S)-Methyl 8-methyl-4-(3-methoxybenzylidene)-3,8-diazabicyclo[3.2.1]octan-2-one-6-carboxylate |
| Alternate Name(s) |
methyl (1R,4Z,5S,6S)-4-(3-methoxybenzylidene)-8-methyl-2-oxo-3,8-diazabicyclo[3.2.1]octane-6-carboxylate
Methyl 8-methyl-4-(3-methoxybenzylidene)-3,8-diazabicyclo[3.2.1]octan-2-one-6-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O4 |
| InChI |
InChI=1S/C17H20N2O4/c1-19-14-9-12(17(21)23-3)15(19)13(18-16(14)20)8-10-5-4-6-11(7-10)22-2/h4-8,12,14-15H,9H2,1-3H3,(H,18,20)/b13-8-/t12-,14+,15-/m0/s1 |
| InChIKey |
FDMXOJIOMQKCJJ-AZLYDMOWSA-N |
| Molecular Weight |
316.357 g/mol |
| SMILES |
N1\C([C@]2(N([C@@](C1=O)(C[C@@]2(C(=O)OC)[H])[H])C)[H])=C/c1cc(OC)ccc1 |
| SPLASH |
splash10-001i-0090000000-b89bb2e66b0ac011f346 |
| Source of Spectrum |
AT-31-4782-1 |
| Wiley ID |
835750 |
![(1R,5S,6S)-Methyl 8-methyl-4-(3-methoxybenzylidene)-3,8-diazabicyclo[3.2.1]octan-2-one-6-carboxylate](/api/spectrum/I8LnydsguZG/structure.png?h=300&w=458 "(1R,5S,6S)-Methyl 8-methyl-4-(3-methoxybenzylidene)-3,8-diazabicyclo[3.2.1]octan-2-one-6-carboxylate")
