| SpectraBase Spectrum ID |
3TdiCpfMOzk |
| Name |
Benzyl 2-[(1-methoxy-2-methylpropyl)amino]-1-methyl-2-oxoethylcarbamate |
| Alternate Name(s) |
(phenylmethyl) N-[1-[(1-methoxy-2-methyl-propyl)amino]-1-oxidanylidene-propan-2-yl]carbamate
benzyl N-[1-[(1-methoxy-2-methylpropyl)amino]-1-oxopropan-2-yl]carbamate
benzyl N-[2-[(1-methoxy-2-methyl-propyl)amino]-1-methyl-2-oxo-ethyl]carbamate
N-[1-[(1-methoxy-2-methylpropyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester
N-[2-keto-2-[(1-methoxy-2-methyl-propyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester
Propanamide, N-(1-methoxy-2-methylpropyl)-2-benzyloxycarbonylamino- |
| CAS Registry Number |
104173-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H24N2O4 |
| InChI |
InChI=1S/C16H24N2O4/c1-11(2)15(21-4)18-14(19)12(3)17-16(20)22-10-13-8-6-5-7-9-13/h5-9,11-12,15H,10H2,1-4H3,(H,17,20)(H,18,19) |
| InChIKey |
NMODRQOIVRAPJB-UHFFFAOYSA-N |
| Molecular Weight |
308.378 g/mol |
| SMILES |
N(C(C(=O)NC(C(C)C)OC)C)C(=O)OCc1ccccc1 |
| SPLASH |
splash10-000f-9100000000-bb8428dad94f3a822d9a |
| Wiley ID |
1482079 |
![Benzyl 2-[(1-methoxy-2-methylpropyl)amino]-1-methyl-2-oxoethylcarbamate](/api/spectrum/3TdiCpfMOzk/structure.png?h=300&w=458 "Benzyl 2-[(1-methoxy-2-methylpropyl)amino]-1-methyl-2-oxoethylcarbamate")
