| SpectraBase Spectrum ID |
9kj9NtW7WLL |
| Name |
1-Pentanal, (2s)-2-[N-(benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methyl- |
| Alternate Name(s) |
(phenylmethyl) N-[1-[(4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
Benzyl 1-benzyl-2-[(1-formyl-3-methylbutyl)amino]-2-oxoethylcarbamate
benzyl N-[1-benzyl-2-[(1-formyl-3-methyl-butyl)amino]-2-oxo-ethyl]carbamate
benzyl N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
N-[1-benzyl-2-[(1-formyl-3-methyl-butyl)amino]-2-keto-ethyl]carbamic acid benzyl ester
N-[1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28N2O4 |
| InChI |
InChI=1S/C23H28N2O4/c1-17(2)13-20(15-26)24-22(27)21(14-18-9-5-3-6-10-18)25-23(28)29-16-19-11-7-4-8-12-19/h3-12,15,17,20-21H,13-14,16H2,1-2H3,(H,24,27)(H,25,28) |
| InChIKey |
IMAAXFDGDRKJNX-UHFFFAOYSA-N |
| Molecular Weight |
396.487 g/mol |
| SMILES |
N(C(C(NC(OCc1ccccc1)=O)Cc1ccccc1)=O)C(C=O)CC(C)C |
| SPLASH |
splash10-0006-9120000000-fa9f81dd820452fbc1e6 |
| Wiley ID |
1490333 |
![1-Pentanal, (2s)-2-[N-(benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methyl-](/api/spectrum/9kj9NtW7WLL/structure.png?h=300&w=458 "1-Pentanal, (2s)-2-[N-(benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methyl-")
