SpectraBase Spectrum ID |
8vE4KxlNBDC |
Name |
N1-Ally-N1,N2-bis(tert-butoxycarbonyl)-N3-methylguanidino-N3-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H33N3O6 |
InChI |
InChI=1S/C19H33N3O6/c1-10-12-22(17(25)28-19(6,7)8)15(20-16(24)27-18(3,4)5)21(9)13-14(23)26-11-2/h10H,1,11-13H2,2-9H3/b20-15- |
InChIKey |
HIZFKOMOUQJTPJ-HKWRFOASSA-N |
Molecular Weight |
399.488 g/mol |
SMILES |
C(N(\C(=N/C(OC(C)(C)C)=O)N(CC(=O)OCC)C)CC=C)(OC(C)(C)C)=O |
SPLASH |
splash10-014i-9400000000-ad63f4bbe8e1a7c58038 |
Source of Spectrum |
F-68-2306-5 |
Wiley ID |
1572071 |