| SpectraBase Spectrum ID |
B0OZkbhP1yi |
| Name |
Benzyl 6-(4-hydroxybenzyl)-2,2,9-trimethyl-4,7,10-trioxo-3-oxa-5,8,11-triazatridecan-13-oate |
| Alternate Name(s) |
(phenylmethyl) 2-[2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoylamino]ethanoate
2-[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetic acid benzyl ester
2-[[2-[[3-(4-hydroxyphenyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]acetic acid (phenylmethyl) ester
benzyl 2-[2-[[2-(tert-butoxycarbonylamino)-3-(4-hydroxyphenyl)propanoyl]amino]propanoylamino]acetate
benzyl 2-[2-[[3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoylamino]acetate
Glycine, N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-l-tyrosyl]-d-alanyl]-, phenylmethyl ester |
| CAS Registry Number |
64410-46-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H33N3O7 |
| InChI |
InChI=1S/C26H33N3O7/c1-17(23(32)27-15-22(31)35-16-19-8-6-5-7-9-19)28-24(33)21(29-25(34)36-26(2,3)4)14-18-10-12-20(30)13-11-18/h5-13,17,21,30H,14-16H2,1-4H3,(H,27,32)(H,28,33)(H,29,34) |
| InChIKey |
IEXPYJIODZKKEP-UHFFFAOYSA-N |
| Molecular Weight |
499.564 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(C(=O)NC(C(=O)NCC(=O)OCc1ccccc1)C)Cc1ccc(cc1)O |
| SPLASH |
splash10-0006-9300000000-8f5c3eac4108e329a470 |
| Wiley ID |
1485777 |
