| SpectraBase Spectrum ID |
IbJDZ1wfH1y |
| Name |
Pentanamide, 2-(dimethylamino)-3-methyl-N-[7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(2S*,3R*),7S*]]- |
| Alternate Name(s) |
2-(Dimethylamino)-N-[7-isobutyl-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylpentanamide
Inegerrenine
Integerrenine
Pentanamide, 2-(dimethylamino)-3-methyl-N-[7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3r@,4s@(2s@,3r@),7s@]]-
NSC 182854 |
| CAS Registry Number |
18067-39-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H42N4O4 |
| InChI |
InChI=1S/C31H42N4O4/c1-7-21(4)27(35(5)6)31(38)34-26-28(23-11-9-8-10-12-23)39-24-15-13-22(14-16-24)17-18-32-29(36)25(19-20(2)3)33-30(26)37/h8-18,20-21,25-28H,7,19H2,1-6H3,(H,32,36)(H,33,37)(H,34,38)/b18-17- |
| InChIKey |
KGRSGRNSVOPQEA-ZCXUNETKSA-N |
| Molecular Weight |
534.701 g/mol |
| SMILES |
N1C(C(N\C=C/c2ccc(OC(C(C1=O)NC(C(N(C)C)C(CC)C)=O)c1ccccc1)cc2)=O)CC(C)C |
| SPLASH |
splash10-03di-2900000000-ae59794cfcc4cdfe86ab |
| Source of Spectrum |
AD-0-1178-0 |
| Wiley ID |
63947 |
![Pentanamide, 2-(dimethylamino)-3-methyl-N-[7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(2S*,3R*),7S*]]-](/api/spectrum/IbJDZ1wfH1y/structure.png?h=300&w=458 "Pentanamide, 2-(dimethylamino)-3-methyl-N-[7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-, [3R-[3R*,4S*(2S*,3R*),7S*]]-")
