| SpectraBase Spectrum ID |
AIV5hPlIbtp |
| Name |
(S)-N-(1-Phenyl-2-phenylacetylethoxy)-N-[2-(3,4-methylidenedioxyphenyl)ethyl]-2-phenylactamide |
| Alternate Name(s) |
2-Phenylacetic acid [(2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl-(1-oxo-2-phenylethyl)amino]-2-phenylethyl] ester
[(2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl-(2-phenylacetyl)amino]-2-phenylethyl] 2-phenylacetate
[(2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl-(2-phenylacetyl)amino]-2-phenyl-ethyl] 2-phenylacetate
[(2S)-2-[2-(1,3-benzodioxol-5-yl)ethyl-(2-phenylethanoyl)amino]-2-phenyl-ethyl] 2-phenylethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H31NO5 |
| InChI |
InChI=1S/C33H31NO5/c35-32(21-25-10-4-1-5-11-25)34(19-18-27-16-17-30-31(20-27)39-24-38-30)29(28-14-8-3-9-15-28)23-37-33(36)22-26-12-6-2-7-13-26/h1-17,20,29H,18-19,21-24H2/t29-/m1/s1 |
| InChIKey |
AGHRPWXBEQVYSE-GDLZYMKVSA-N |
| Molecular Weight |
521.613 g/mol |
| SMILES |
C(N([C@](COC(=O)Cc1ccccc1)(c1ccccc1)[H])CCc1cc2OCOc2cc1)(Cc1ccccc1)=O |
| SPLASH |
splash10-00kv-3955000000-124dc773f73bbc9744da |
| Source of Spectrum |
F2-44-1799-10 |
| Wiley ID |
1639313 |
![(S)-N-(1-Phenyl-2-phenylacetylethoxy)-N-[2-(3,4-methylidenedioxyphenyl)ethyl]-2-phenylactamide](/api/spectrum/AIV5hPlIbtp/structure.png?h=300&w=458 "(S)-N-(1-Phenyl-2-phenylacetylethoxy)-N-[2-(3,4-methylidenedioxyphenyl)ethyl]-2-phenylactamide")
