| SpectraBase Spectrum ID |
5us2MV6qk6l |
| Name |
Methyl 2-([(2E)-2-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylethanoyl]amino)-4-methylpentanoate |
| Alternate Name(s) |
2-[[(2E)-2-(3-methoxy-5-oxo-4-phenyl-2-furanylidene)-1-oxo-2-phenylethyl]amino]-4-methylpentanoic acid methyl ester
2-[[(2E)-2-(5-keto-3-methoxy-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-4-methyl-valeric acid methyl ester
Methyl 2-[[(2E)-2-(3-methoxy-5-oxidanylidene-4-phenyl-furan-2-ylidene)-2-phenyl-ethanoyl]amino]-4-methyl-pentanoate
Methyl 2-[[(2E)-2-(3-methoxy-5-oxo-4-phenyl-2-furylidene)-2-phenyl-acetyl]amino]-4-methyl-pentanoate
Methyl 2-[[(2E)-2-(3-methoxy-5-oxo-4-phenylfuran-2-ylidene)-2-phenylacetyl]amino]-4-methylpentanoate |
| CAS Registry Number |
22149-30-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO6 |
| InChI |
InChI=1S/C26H27NO6/c1-16(2)15-19(25(29)32-4)27-24(28)20(17-11-7-5-8-12-17)23-22(31-3)21(26(30)33-23)18-13-9-6-10-14-18/h5-14,16,19H,15H2,1-4H3,(H,27,28)/b23-20+ |
| InChIKey |
OOLJQKPBJWHYRP-BSYVCWPDSA-N |
| Molecular Weight |
449.503 g/mol |
| SMILES |
N(C(C(OC)=O)CC(C)C)C(=O)\C(c1ccccc1)=C/1OC(=O)C(c2ccccc2)=C1OC |
| SPLASH |
splash10-004i-6390000000-5fec2d88debf5921724e |
| Source of Spectrum |
N-30-369-3 |
| Wiley ID |
1387464 |
![Methyl 2-([(2E)-2-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylethanoyl]amino)-4-methylpentanoate](/api/spectrum/5us2MV6qk6l/structure.png?h=300&w=458 "Methyl 2-([(2E)-2-(3-methoxy-5-oxo-4-phenyl-2(5H)-furanylidene)-2-phenylethanoyl]amino)-4-methylpentanoate")
