SpectraBase Spectrum ID |
Hn9JHYBIkiJ |
Name |
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)-2-aziridinyl]-2-propenoic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H29NO4 |
InChI |
InChI=1S/C33H29NO4/c1-2-36-32(35)21-28(24-18-19-30-31(20-24)38-23-37-30)29-22-34(29)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,29H,2,22-23H2,1H3/b28-21-/t29-,34?/m0/s1 |
InChIKey |
LUGLQDUMKDBCSS-DLSUGQJVSA-N |
Molecular Weight |
503.598 g/mol |
SMILES |
[C@]1(N(C1)C(c1ccccc1)(c1ccccc1)c1ccccc1)(\C(c1cc2OCOc2cc1)=C/C(=O)OCC)[H] |
SPLASH |
splash10-0006-0290000000-642b07a0fd8c8d773e15 |
Source of Spectrum |
F-55-6894-4 |
Synonyms |
(Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylethylenimin-2-yl]acrylic acid ethyl ester
Ethyl (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-(triphenylmethyl)aziridin-2-yl]prop-2-enoate
Ethyl (Z)-3-(1,3-benzodioxol-5-yl)-3-[(2R)-1-tritylaziridin-2-yl]prop-2-enoate |
Wiley ID |
838194 |