| SpectraBase Spectrum ID |
6sJOox9dT5r |
| Name |
1,3-Bis-(3-isopropoxycarbonylamino-4-methylphenyl)-[1,3]diazetidin-2,4-dione |
| Alternate Name(s) |
Diisopropyl ((2,4-dioxo-1,3-diazetidine-1,3-diyl)bis(2-methyl-5,1-phenylene))dicarbamate
N-[2-methyl-5-[3-[4-methyl-3-[[oxo(propan-2-yloxy)methyl]amino]phenyl]-2,4-dioxo-1,3-diazetidin-1-yl]phenyl]carbamic acid propan-2-yl ester
Propan-2-yl N-[2-methyl-5-[3-[4-methyl-3-(propan-2-yloxycarbonylamino)phenyl]-2,4-dioxo-1,3-diazetidin-1-yl]phenyl]carbamate
Isopropyl N-[5-[3-[3-(isopropoxycarbonylamino)-4-methyl-phenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methyl-phenyl]carbamate
Propan-2-yl N-[2-methyl-5-[3-[4-methyl-3-(propan-2-yloxycarbonylamino)phenyl]-2,4-bis(oxidanylidene)-1,3-diazetidin-1-yl]phenyl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28N4O6 |
| InChI |
InChI=1S/C24H28N4O6/c1-13(2)33-21(29)25-19-11-17(9-7-15(19)5)27-23(31)28(24(27)32)18-10-8-16(6)20(12-18)26-22(30)34-14(3)4/h7-14H,1-6H3,(H,25,29)(H,26,30) |
| InChIKey |
UERSRKXNTAOQCJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1521-3897(199910)341_7_616 |
| Molecular Weight |
468.510 g/mol |
| SMILES |
N(c1cc(N2C(N(c3cc(c(cc3)C)NC(OC(C)C)=O)C2=O)=O)ccc1C)C(OC(C)C)=O |
| SPLASH |
splash10-0007-3920000000-353d41af9e5fa9fa75ec |
| Source of Spectrum |
JF-341-618-8 |
| Wiley ID |
1766757 |
![1,3-Bis-(3-isopropoxycarbonylamino-4-methylphenyl)-[1,3]diazetidin-2,4-dione](/api/spectrum/6sJOox9dT5r/structure.png?h=300&w=458 "1,3-Bis-(3-isopropoxycarbonylamino-4-methylphenyl)-[1,3]diazetidin-2,4-dione")
