SpectraBase Spectrum ID |
zISLZo5p28 |
Name |
[1(R),12(S),16(S)]-6-Methyl-10-oxo-3,9-diazapentacyclo[12.3.1.1.(12,16).0(2,11).0(3,8)]nonadeca-2(11),3,5,7-tetraene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H20N2O |
InChI |
InChI=1S/C18H20N2O/c1-10-2-3-20-15(4-10)19-18(21)16-13-6-11-5-12(7-13)9-14(8-11)17(16)20/h2-4,11-14H,5-9H2,1H3/t11-,12-,13?,14-/m0/s1 |
InChIKey |
GGFDDKBJILTQCL-JZUWIAGASA-N |
Molecular Weight |
280.371 g/mol |
SMILES |
C12=C(N3C=CC(=CC3=NC2=O)C)C2C[C@@]3(CC1C[C@@](C2)(C3)[H])[H] |
SPLASH |
splash10-003r-0090000000-4e48ae5a83ac4c99f418 |
Source of Spectrum |
AJ-41-198-6 |
Synonyms |
(14S)-6-methyl-3,9-diazapentacyclo[12.3.1.1(12,16).0(2,11).0(3,8)]nonadeca-2(11),4,6,8-tetraen-10-one
6-Methyl-10-oxo-3,9-diazapentacyclo[12.3.1.1.(12,16).0(2,11).0(3,8)]nonadeca-2(11),3,5,7-tetraene |
Wiley ID |
1567393 |