| SpectraBase Spectrum ID |
H1ECdU8Db1S |
| Name |
Benzeneacetic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-.alpha.-phenyl-.alpha.-2-propenyl -, methyl ester |
| CAS Registry Number |
85852-11-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO3 |
| InChI |
InChI=1S/C23H27NO3/c1-6-16-23(21(26)27-5,17-12-8-7-9-13-17)18-14-10-11-15-19(18)24-20(25)22(2,3)4/h6-15H,1,16H2,2-5H3,(H,24,25) |
| InChIKey |
ZNQWBIMUSMMEIR-UHFFFAOYSA-N |
| Molecular Weight |
365.473 g/mol |
| SMILES |
N(C(C(C)(C)C)=O)c1c(C(C(=O)OC)(c2ccccc2)CC=C)cccc1 |
| SPLASH |
splash10-0aor-0094000000-742ab2ac7401e2a8a007 |
| Source of Spectrum |
I-61-517-41 |
| Synonyms |
Methyl 2-phenyl-2-(2-pivaloylamidophenyl)pemt-4-enoate
methyl 2-{2-[(2,2-dimethylpropanoyl)amino]phenyl}-2-phenyl-4-pentenoate |
| Wiley ID |
1351509 |
![Benzeneacetic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-.alpha.-phenyl-.alpha.-2-propenyl -, methyl ester](/api/spectrum/H1ECdU8Db1S/structure.png?h=300&w=458 "Benzeneacetic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-.alpha.-phenyl-.alpha.-2-propenyl -, methyl ester")
