SpectraBase Spectrum ID |
DYqNdhHrDQG |
Name |
Cis-4-[(Benzyloxymethoxy)methyl]-3-(2'-propenyloxy)-1-(p-methoxyphenyl)azetidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H25NO5 |
InChI |
InChI=1S/C22H25NO5/c1-3-13-28-21-20(15-27-16-26-14-17-7-5-4-6-8-17)23(22(21)24)18-9-11-19(25-2)12-10-18/h3-13,20-21H,14-16H2,1-2H3/b13-3+/t20-,21+/m0/s1 |
InChIKey |
ZHSAVHCPTZQWGD-SPTUWGTBSA-N |
Molecular Weight |
383.444 g/mol |
SMILES |
C1(N(c2ccc(cc2)OC)[C@]([C@]1(O\C=C\C)[H])(COCOCc1ccccc1)[H])=O |
SPLASH |
splash10-0007-9701000000-73b2918ab5e016224ac7 |
Source of Spectrum |
U1-2003-1329-27 |
Synonyms |
(3R,4S)-4-{[(benzyloxy)methoxy]methyl}-1-(4-methoxyphenyl)-3-[(1E)-1-propenyloxy]-2-azetidinone
4-[(Benzyloxymethoxy)methyl]-3-(2'-propenyloxy)-1-(p-methoxyphenyl)azetidin-2-one |
Wiley ID |
1523669 |