| SpectraBase Spectrum ID |
FJDTdh33CVD |
| Name |
1-Propanol, (2s)-[(tert.butyloxycarbonyl)-(s)-(phenylalanyl)amino]-3-phenyl- |
| Alternate Name(s) |
N-[1-benzyl-2-[(1-benzyl-2-hydroxy-ethyl)amino]-2-keto-ethyl]carbamic acid tert-butyl ester
N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid tert-butyl ester
tert-Butyl 1-benzyl-2-[(1-benzyl-2-hydroxyethyl)amino]-2-oxoethylcarbamate
tert-Butyl N-[1-benzyl-2-[(1-benzyl-2-hydroxy-ethyl)amino]-2-oxo-ethyl]carbamate
tert-Butyl N-[1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]-3-phenyl-propan-2-yl]carbamate
tert-Butyl N-[1-[(1-hydroxy-3-phenylpropan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O4 |
| InChI |
InChI=1S/C23H30N2O4/c1-23(2,3)29-22(28)25-20(15-18-12-8-5-9-13-18)21(27)24-19(16-26)14-17-10-6-4-7-11-17/h4-13,19-20,26H,14-16H2,1-3H3,(H,24,27)(H,25,28) |
| InChIKey |
NJHMAAPAVVLGRK-UHFFFAOYSA-N |
| Molecular Weight |
398.503 g/mol |
| SMILES |
N(C(C(NC(OC(C)(C)C)=O)Cc1ccccc1)=O)C(CO)Cc1ccccc1 |
| SPLASH |
splash10-0c03-9510000000-c5da36fe667006f597fd |
| Wiley ID |
1491614 |
![1-Propanol, (2s)-[(tert.butyloxycarbonyl)-(s)-(phenylalanyl)amino]-3-phenyl-](/api/spectrum/FJDTdh33CVD/structure.png?h=300&w=458 "1-Propanol, (2s)-[(tert.butyloxycarbonyl)-(s)-(phenylalanyl)amino]-3-phenyl-")
