| SpectraBase Spectrum ID |
CX7QsRnQRDw |
| Name |
tert-Butyl 2-([4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]amino)-4-methylpentanoate |
| Alternate Name(s) |
2-[[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-keto-3-nitro-butyl]amino]-4-methyl-valeric acid tert-butyl ester
2-[[4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]amino]-4-methylpentanoic acid tert-butyl ester
l-Leucine, N-[4-[2,6-bis(1,1-dimethylethyl)-4-methoxyphenoxy]-3-nitro-4-oxobutyl]-, 1,1-dimethylethyl ester, (s)-
tert-Butyl 2-[[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-3-nitro-4-oxidanylidene-butyl]amino]-4-methyl-pentanoate
tert-Butyl 2-[[4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]amino]-4-methylpentanoate |
| CAS Registry Number |
124201-82-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H48N2O7 |
| InChI |
InChI=1S/C29H48N2O7/c1-18(2)15-22(25(32)38-29(9,10)11)30-14-13-23(31(34)35)26(33)37-24-20(27(3,4)5)16-19(36-12)17-21(24)28(6,7)8/h16-18,22-23,30H,13-15H2,1-12H3 |
| InChIKey |
FNNMBMLQJYONGO-UHFFFAOYSA-N |
| Molecular Weight |
536.710 g/mol |
| SMILES |
N(C(C(OC(C)(C)C)=O)CC(C)C)CCC(N(=O)=O)C(=O)Oc1c(cc(cc1C(C)(C)C)OC)C(C)(C)C |
| SPLASH |
splash10-000i-9520800000-6c7fc6b83f648fe21cab |
| Wiley ID |
1486546 |
![tert-Butyl 2-([4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]amino)-4-methylpentanoate](/api/spectrum/CX7QsRnQRDw/structure.png?h=300&w=458 "tert-Butyl 2-([4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]amino)-4-methylpentanoate")
