| SpectraBase Spectrum ID |
5MUpkUGAKss |
| Name |
Dimethyl 1-[(2-([(benzyloxy)carbonyl]amino)-3-methylbutanoyl)amino]-3-methylbutylphosphonate |
| Alternate Name(s) |
(phenylmethyl) N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
2-Oxa-5,8-diaza-3-phosphanonan-9-oic acid, 3-methoxy-7-(1-methylethyl)-4-(2-methylpropyl)-6-oxo-, phenylmethyl ester, 3-oxide
benzyl N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamate
benzyl N-[1-[(1-dimethoxyphosphoryl-3-methylbutyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate
N-[1-[(1-dimethoxyphosphoryl-3-methyl-butyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester
N-[1-[(1-dimethoxyphosphoryl-3-methylbutyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester |
| CAS Registry Number |
126306-99-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H33N2O6P |
| InChI |
InChI=1S/C20H33N2O6P/c1-14(2)12-17(29(25,26-5)27-6)21-19(23)18(15(3)4)22-20(24)28-13-16-10-8-7-9-11-16/h7-11,14-15,17-18H,12-13H2,1-6H3,(H,21,23)(H,22,24) |
| InChIKey |
PLXCBCUQXRDIFA-UHFFFAOYSA-N |
| Molecular Weight |
428.466 g/mol |
| SMILES |
N(C(OCc1ccccc1)=O)C(C(=O)NC(P(OC)(=O)OC)CC(C)C)C(C)C |
| SPLASH |
splash10-0006-9310000000-c0297aaac1696e7e437e |
| Wiley ID |
1481919 |
![Dimethyl 1-[(2-([(benzyloxy)carbonyl]amino)-3-methylbutanoyl)amino]-3-methylbutylphosphonate](/api/spectrum/5MUpkUGAKss/structure.png?h=300&w=458 "Dimethyl 1-[(2-([(benzyloxy)carbonyl]amino)-3-methylbutanoyl)amino]-3-methylbutylphosphonate")
