SpectraBase Spectrum ID |
6UABFIRLSW4 |
Name |
N1,N2-Bis(t-butyloxycarbonyl)-N3-methylguanidino-N3-acetic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H29N3O6 |
InChI |
InChI=1S/C16H29N3O6/c1-9-23-11(20)10-19(8)12(17-13(21)24-15(2,3)4)18-14(22)25-16(5,6)7/h9-10H2,1-8H3,(H,17,18,21,22) |
InChIKey |
DCKCTIOTJFOIBR-UHFFFAOYSA-N |
Molecular Weight |
359.423 g/mol |
SMILES |
N(\C(=N\C(OC(C)(C)C)=O)N(CC(=O)OCC)C)C(OC(C)(C)C)=O |
SPLASH |
splash10-0a4i-9760000000-b5732cf512d67152c1d2 |
Source of Spectrum |
F-68-2305-3 |
Synonyms |
2-[methyl-[(Z)-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-[(2-methylpropan-2-yl)oxy-oxomethyl]iminomethyl]amino]acetic acid ethyl ester
Ethyl 2-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-methylamino]acetate
Ethyl 2-[[(Z)-N,N'-bis(tert-butoxycarbonyl)carbamimidoyl]-methyl-amino]acetate
Ethyl 2-[[(Z)-N,N'-bis[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]-methyl-amino]ethanoate |
Wiley ID |
1571982 |