| SpectraBase Spectrum ID |
BR8OCK9qQoG |
| Name |
l-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-l-.alpha.-glutamyl]-, bis(phenylmethyl) ester |
| Alternate Name(s) |
(phenylmethyl) 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenylmethoxy-pentanoyl]amino]pentanoate
2-[[5-benzoxy-2-(tert-butoxycarbonylamino)-5-keto-pentanoyl]amino]-4-methyl-valeric acid benzyl ester
4-Methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxo-5-phenylmethoxypentyl]amino]pentanoic acid (phenylmethyl) ester
benzyl 2-[[5-benzyloxy-2-(tert-butoxycarbonylamino)-5-oxo-pentanoyl]amino]-4-methyl-pentanoate
benzyl 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]pentanoate |
| CAS Registry Number |
90293-27-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H40N2O7 |
| InChI |
InChI=1S/C30H40N2O7/c1-21(2)18-25(28(35)38-20-23-14-10-7-11-15-23)31-27(34)24(32-29(36)39-30(3,4)5)16-17-26(33)37-19-22-12-8-6-9-13-22/h6-15,21,24-25H,16-20H2,1-5H3,(H,31,34)(H,32,36) |
| InChIKey |
KUUKSOVURMHBAB-UHFFFAOYSA-N |
| Molecular Weight |
540.657 g/mol |
| SMILES |
N(C(C(NC(OC(C)(C)C)=O)CCC(OCc1ccccc1)=O)=O)C(C(=O)OCc1ccccc1)CC(C)C |
| SPLASH |
splash10-0006-9210000000-f773157cedaa4a957273 |
| Wiley ID |
1487163 |
![l-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-l-.alpha.-glutamyl]-, bis(phenylmethyl) ester](/api/spectrum/BR8OCK9qQoG/structure.png?h=300&w=458 "l-Leucine, N-[N-[(1,1-dimethylethoxy)carbonyl]-l-.alpha.-glutamyl]-, bis(phenylmethyl) ester")
