| SpectraBase Spectrum ID |
IgNGqAOy4iI |
| Name |
Imidazolidin-5-one, 1-methyl-2-t-butyl-3-benzoyl-4-chloromethyl-4-[4-(benzyloxycarbonylamino)butyl]- |
| Alternate Name(s) |
(phenylmethyl) N-[4-[2-tert-butyl-4-(chloromethyl)-1-methyl-5-oxidanylidene-3-(phenylcarbonyl)imidazolidin-4-yl]butyl]carbamate
Benzyl 4-[3-benzoyl-2-tert-butyl-4-(chloromethyl)-1-methyl-5-oxo-4-imidazolidinyl]butylcarbamate
benzyl N-[4-[3-benzoyl-2-tert-butyl-4-(chloromethyl)-1-methyl-5-oxo-imidazolidin-4-yl]butyl]carbamate
N-[4-[3-benzoyl-2-tert-butyl-4-(chloromethyl)-1-methyl-5-oxo-4-imidazolidinyl]butyl]carbamic acid (phenylmethyl) ester
N-[4-[3-benzoyl-2-tert-butyl-4-(chloromethyl)-5-keto-1-methyl-imidazolidin-4-yl]butyl]carbamic acid benzyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H36ClN3O4 |
| InChI |
InChI=1S/C28H36ClN3O4/c1-27(2,3)24-31(4)25(34)28(20-29,32(24)23(33)22-15-9-6-10-16-22)17-11-12-18-30-26(35)36-19-21-13-7-5-8-14-21/h5-10,13-16,24H,11-12,17-20H2,1-4H3,(H,30,35) |
| InChIKey |
OSHKXUDSOSYKBT-UHFFFAOYSA-N |
| Molecular Weight |
514.066 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)CCCCC1(C(N(C)C(C(C)(C)C)N1C(c1ccccc1)=O)=O)CCl |
| SPLASH |
splash10-0a4l-8910200000-6f15827147a117fe7d57 |
| Wiley ID |
1485469 |
![Imidazolidin-5-one, 1-methyl-2-t-butyl-3-benzoyl-4-chloromethyl-4-[4-(benzyloxycarbonylamino)butyl]-](/api/spectrum/IgNGqAOy4iI/structure.png?h=300&w=458 "Imidazolidin-5-one, 1-methyl-2-t-butyl-3-benzoyl-4-chloromethyl-4-[4-(benzyloxycarbonylamino)butyl]-")
