| SpectraBase Spectrum ID |
162HamYiEtn |
| Name |
2(3H)-Oxazolone, dihydro-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methyl-3-pentenyl)- |
| Alternate Name(s) |
3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methylpent-3-enyl)-4-oxidanyl-1,3-oxazolidin-2-one
4-Hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methylpent-3-enyl)-1,3-oxazolidin-2-one
4-Hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methylpent-3-enyl)-2-oxazolidinone
4-Hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methylpent-3-enyl)oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H30N2O4 |
| InChI |
InChI=1S/C22H30N2O4/c1-15(2)7-6-11-21(3)22(4,26)24(20(25)28-21)12-10-16-14-23-19-9-8-17(27-5)13-18(16)19/h7-9,13-14,23,26H,6,10-12H2,1-5H3 |
| InChIKey |
BQEJZCFBHQSZLN-UHFFFAOYSA-N |
| Molecular Weight |
386.492 g/mol |
| SMILES |
OC1(N(CCc2c3cc(ccc3[nH]c2)OC)C(OC1(C)CCC=C(C)C)=O)C |
| SPLASH |
splash10-00di-3900000000-003c7d3ddde0b3510873 |
| Wiley ID |
1449880 |
![2(3H)-Oxazolone, dihydro-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methyl-3-pentenyl)-](/api/spectrum/162HamYiEtn/structure.png?h=300&w=458 "2(3H)-Oxazolone, dihydro-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5-dimethyl-5-(4-methyl-3-pentenyl)-")
