| SpectraBase Spectrum ID |
Cg3yB2QuKCv |
| Name |
1,2,3,4,5,6,7,10-Octahydro-9-hydroxy-1,5-imino-3,8,11-trimethyl-4,7,10-trioxo-3-benzazocine |
| Alternate Name(s) |
(1R,9S)-4-Hydroxy-5,11,13-trimethyl-11,13-diaza-tricyclo[7.3.1.0*2,7*]trideca-2(7),4-diene-3,6,10-trione
4-Hydroxy-5,11,13-trimethyl-11,13-diazatricyclo[7.3.1.0(2,7)]trideca-2(7),4-diene-3,6,10-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16N2O4 |
| InChI |
InChI=1S/C14H16N2O4/c1-6-11(17)7-4-8-14(20)15(2)5-9(16(8)3)10(7)13(19)12(6)18/h8-9,18H,4-5H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey |
OPJYBKDXFOIYKJ-IUCAKERBSA-N |
| Molecular Weight |
276.292 g/mol |
| SMILES |
OC1=C(C)C(C2=C(C1=O)[C@]1(N([C@@](C2)(C(N(C1)C)=O)[H])C)[H])=O |
| SPLASH |
splash10-0pdi-0390000000-b69e8e59699d148f4a3f |
| Source of Spectrum |
F-50-3926-23 |
| Wiley ID |
1279909 |
