SpectraBase Spectrum ID |
IaU1ob6dUqt |
Name |
(1R,2R)-3-[formyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopropane-1,2-dicarboxylic acid dimethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H19NO7 |
InChI |
InChI=1S/C13H19NO7/c1-13(2,3)21-12(18)14(6-15)9-7(10(16)19-4)8(9)11(17)20-5/h6-9H,1-5H3/t7-,8-/m1/s1 |
InChIKey |
QMBDSYPIYMYPHF-HTQZYQBOSA-N |
Molecular Weight |
301.295 g/mol |
SMILES |
[C@@]1([C@@](C(=O)OC)(C1N(C(OC(C)(C)C)=O)C=O)[H])(C(=O)OC)[H] |
SPLASH |
splash10-0a4i-9000000000-dd535dee07b678a7a7db |
Source of Spectrum |
J-65-8966-6 |
Synonyms |
(1R,2R)-3-[tert-butoxycarbonyl(formyl)amino]cyclopropane-1,2-dicarboxylic acid dimethyl ester
dimethyl (1R,2R)-3-[formyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropane-1,2-dicarboxylate
dimethyl (1R,2R)-3-[methanoyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropane-1,2-dicarboxylate
dimethyl (1R,2R)-3-[tert-butoxycarbonyl(formyl)amino]cyclopropane-1,2-dicarboxylate |
Wiley ID |
1534079 |