SpectraBase Spectrum ID |
88bBHBaTR7P |
Name |
(2R,3R)-N-(Cbz-glycyl)-2-[(E)-2-(ethoxycarbonyl)ethenyl]-3-methylaziridine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H22N2O5 |
InChI |
InChI=1S/C18H22N2O5/c1-3-24-17(22)10-9-15-13(2)20(15)16(21)11-19-18(23)25-12-14-7-5-4-6-8-14/h4-10,13,15H,3,11-12H2,1-2H3,(H,19,23)/b10-9+/t13-,15-,20?/m1/s1 |
InChIKey |
PBIXPRRGQHVPDD-OXJXPXFSSA-N |
Molecular Weight |
346.383 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)CC(N1[C@](\C=C\C(=O)OCC)([C@]1(C)[H])[H])=O |
SPLASH |
splash10-0006-9500000000-5cc8529177d8bd83716b |
Source of Spectrum |
J-59-4881-9 |
Synonyms |
(E)-3-[(2R,3R)-1-[2-(benzyloxycarbonylamino)acetyl]-3-methyl-ethylenimin-2-yl]acrylic acid ethyl ester
(E)-3-[(2R,3R)-3-methyl-1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-aziridinyl]-2-propenoic acid ethyl ester
Ethyl (2E)-3-[(2R,3R)-1-({[(benzyloxy)carbonyl]amino}acetyl)-3-methylaziridinyl]-2-propenoate
Ethyl (E)-3-[(2R,3R)-1-[2-(benzyloxycarbonylamino)acetyl]-3-methyl-aziridin-2-yl]prop-2-enoate
Ethyl (E)-3-[(2R,3R)-3-methyl-1-[2-(phenylmethoxycarbonylamino)acetyl]aziridin-2-yl]prop-2-enoate
Ethyl (E)-3-[(2R,3R)-3-methyl-1-[2-(phenylmethoxycarbonylamino)ethanoyl]aziridin-2-yl]prop-2-enoate |
Wiley ID |
1339182 |