| SpectraBase Spectrum ID |
Doj1RA85a4y |
| Name |
tert-Butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate |
| Alternate Name(s) |
1-Propanol, (2s)-[(tert.butyloxycarbonyl)-(R)-(phenylalanyl)amino]-
1-Propanol, (2S)-[(tert.butyloxycarbonyl)-(s)-(phenylalanyl)amino]-
N-[1-(1-hydroxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[1-(1-hydroxypropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate
N-[1-benzyl-2-[(2-hydroxy-1-methyl-ethyl)amino]-2-keto-ethyl]carbamic acid tert-butyl ester
tert-Butyl N-[1-benzyl-2-[(2-hydroxy-1-methyl-ethyl)amino]-2-oxo-ethyl]carbamate
tert-Butyl N-[1-oxidanylidene-1-(1-oxidanylpropan-2-ylamino)-3-phenyl-propan-2-yl]carbamate |
| CAS Registry Number |
142515-45-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26N2O4 |
| InChI |
InChI=1S/C17H26N2O4/c1-12(11-20)18-15(21)14(10-13-8-6-5-7-9-13)19-16(22)23-17(2,3)4/h5-9,12,14,20H,10-11H2,1-4H3,(H,18,21)(H,19,22) |
| InChIKey |
GKTXHJSHVMPPJP-UHFFFAOYSA-N |
| Molecular Weight |
322.405 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(C(=O)NC(CO)C)Cc1ccccc1 |
| SPLASH |
splash10-0a4l-9300000000-214c3462455092045296 |
| Source of Spectrum |
CM-1999-24206-0 |
| Wiley ID |
486560 |
![tert-Butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate](/api/spectrum/Doj1RA85a4y/structure.png?h=300&w=458 "tert-Butyl 1-benzyl-2-[(2-hydroxy-1-methylethyl)amino]-2-oxoethylcarbamate")
