| SpectraBase Spectrum ID |
H5gq2umiVy6 |
| Name |
(-)-(1R,5S)-6.alpha.-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one |
| Alternate Name(s) |
(1R,9S)-12-isobutyryl-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20N2O2 |
| InChI |
InChI=1S/C15H20N2O2/c1-9(2)15(19)14-11-6-10(7-16-14)8-17-12(11)4-3-5-13(17)18/h3-5,9-11,14,16H,6-8H2,1-2H3/t10-,11-,14?/m0/s1 |
| InChIKey |
WAQXRKJDSLEFQT-RFMBEDMFSA-N |
| Molecular Weight |
260.337 g/mol |
| SMILES |
N1C([C@]2(C[C@@](C1)(CN1C2=CC=CC1=O)[H])[H])C(=O)C(C)C |
| SPLASH |
splash10-03di-1290000000-ab44c0ccdf0b0f0823b6 |
| Source of Spectrum |
KD-13-1304-13 |
| Wiley ID |
1635328 |
![(-)-(1R,5S)-6.alpha.-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/H5gq2umiVy6/structure.png?h=300&w=458 "(-)-(1R,5S)-6.alpha.-(2-Methylpropionyl)-1,2,3,4,5,6-hexahydro-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one")
