| SpectraBase Spectrum ID |
3Hv2A8waW67 |
| Name |
Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]- |
| Alternate Name(s) |
1-Aza-N-(6'-benzyloxy-2'-methylphenyl)-3-(benzylcarboxyamino)-4-(2-phenyl-ethenyl)cyclobuta-2-one
N-{(3R,4S)-1-[2-(benzyloxy)-6-methylphenyl]-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}-2-phenylacetamide |
| CAS Registry Number |
111708-60-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H30N2O3 |
| InChI |
InChI=1S/C33H30N2O3/c1-24-12-11-19-29(38-23-27-17-9-4-10-18-27)32(24)35-28(21-20-25-13-5-2-6-14-25)31(33(35)37)34-30(36)22-26-15-7-3-8-16-26/h2-21,28,31H,22-23H2,1H3,(H,34,36)/b21-20+/t28-,31+/m0/s1 |
| InChIKey |
VVYVWQRJWJIVQL-BZYXJAROSA-N |
| Molecular Weight |
502.614 g/mol |
| SMILES |
N([C@@]1([C@@](N(C1=O)c1c(OCc2ccccc2)cccc1C)(\C=C\c1ccccc1)[H])[H])C(=O)Cc1ccccc1 |
| SPLASH |
splash10-03di-0001920000-519be49fb173c4a22440 |
| Source of Spectrum |
I-65-108-21 |
| Wiley ID |
1399336 |
![Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-](/api/spectrum/3Hv2A8waW67/structure.png?h=300&w=458 "Benzeneacetamide, N-[1-[2-methyl-6-(phenylmethoxy)phenyl]-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-")
