| SpectraBase Spectrum ID |
I0GSygYoZ9j |
| Name |
(3R)-3-acetyl-1-[(1S)-1-methoxycarbonyl-2-phenylethyl]-4,4-diphenylazetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H25NO4 |
| InChI |
InChI=1S/C27H25NO4/c1-19(29)24-25(30)28(23(26(31)32-2)18-20-12-6-3-7-13-20)27(24,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,23-24H,18H2,1-2H3/t23-,24+/m0/s1 |
| InChIKey |
SUPCGCFLWADCPC-BJKOFHAPSA-N |
| Molecular Weight |
427.500 g/mol |
| SMILES |
[C@](C(=O)OC)(Cc1ccccc1)(N1C([C@](C1(c1ccccc1)c1ccccc1)(C(=O)C)[H])=O)[H] |
| SPLASH |
splash10-002b-0492200000-1589eee4ae685f3e3b26 |
| Source of Spectrum |
JF-337-297-5c |
| Synonyms |
Methyl (S)-2-((R)-3-acetyl-4-oxo-2,2-diphenylazetidin-1-yl)-3-phenylpropanoate |
| Wiley ID |
1789960 |
![(3R)-3-acetyl-1-[(1S)-1-methoxycarbonyl-2-phenylethyl]-4,4-diphenylazetidin-2-one](/api/spectrum/I0GSygYoZ9j/structure.png?h=300&w=458 "(3R)-3-acetyl-1-[(1S)-1-methoxycarbonyl-2-phenylethyl]-4,4-diphenylazetidin-2-one")
