| SpectraBase Spectrum ID |
JQcz0R2anQS |
| Name |
(phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate |
| Alternate Name(s) |
Benzyl 1-benzyl-2-([1-(hydrazinocarbonyl)-3-methylbutyl]amino)-2-oxoethylcarbamate
benzyl N-[1-benzyl-2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-2-oxo-ethyl]carbamate
benzyl N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate
N-[1-benzyl-2-[(1-carbazoyl-3-methyl-butyl)amino]-2-keto-ethyl]carbamic acid benzyl ester
N-[1-[(1-hydrazinyl-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 |
C23H30N4O4 |
| InChI |
InChI=1S/C23H30N4O4/c1-16(2)13-19(22(29)27-24)25-21(28)20(14-17-9-5-3-6-10-17)26-23(30)31-15-18-11-7-4-8-12-18/h3-12,16,19-20H,13-15,24H2,1-2H3,(H,25,28)(H,26,30)(H,27,29) |
| InChIKey |
PQPMOGRYNPPYNG-UHFFFAOYSA-N |
| Molecular Weight |
426.517 g/mol |
| SMILES |
N(C(OCc1ccccc1)=O)C(C(=O)NC(C(=O)NN)CC(C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-86bc54d0571e30c6bd50 |
| Wiley ID |
1468015 |
![(phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate](/api/spectrum/JQcz0R2anQS/structure.png?h=300&w=458 "(phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate")
