| SpectraBase Spectrum ID |
D8OA4Njx6l1 |
| Name |
Butanamide, 2-(dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]- |
| Alternate Name(s) |
2-(dimethylamino)-N-[7-isobutyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylbutanamide
Butanamide, 2-(dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetr
Butanamide, 2-(dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraenyl- |
| CAS Registry Number |
64408-09-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H42N4O4 |
| InChI |
InChI=1S/C27H42N4O4/c1-16(2)15-21-25(32)28-14-13-19-9-11-20(12-10-19)35-24(18(5)6)22(26(33)29-21)30-27(34)23(17(3)4)31(7)8/h9-14,16-18,21-24H,15H2,1-8H3,(H,28,32)(H,29,33)(H,30,34)/b14-13- |
| InChIKey |
GLEAVNMWEMDRQC-YPKPFQOOSA-N |
| Molecular Weight |
486.657 g/mol |
| SMILES |
N1C(C(N\C=C/c2ccc(OC(C(C1=O)NC(C(N(C)C)C(C)C)=O)C(C)C)cc2)=O)CC(C)C |
| SPLASH |
splash10-0udr-5900000000-8ec4476f4be74236bed9 |
| Source of Spectrum |
W5-36457-29079-29079 |
| Wiley ID |
1396497 |
![Butanamide, 2-(dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-](/api/spectrum/D8OA4Njx6l1/structure.png?h=300&w=458 "Butanamide, 2-(dimethylamino)-3-methyl-N-[3-(1-methylethyl)-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraen-4-yl]-")
