| SpectraBase Spectrum ID |
3SzM1PaC1C3 |
| Name |
(1R,3R,4S)-8-Phenylmenthyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrrolidin-2-one-3-carboxylate |
| Alternate Name(s) |
(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl 4-[3-(cyclopentyloxy)-4-methoxyphenyl]-1-methyl-2-oxo-3-pyrrolidinecarboxylate
(1R,3R,4S)-8-Phenylmenthyl (4S,3R)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-methylpyrrolidin-2-one-3-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H45NO5 |
| InChI |
InChI=1S/C34H45NO5/c1-22-15-17-27(34(2,3)24-11-7-6-8-12-24)29(19-22)40-33(37)31-26(21-35(4)32(31)36)23-16-18-28(38-5)30(20-23)39-25-13-9-10-14-25/h6-8,11-12,16,18,20,22,25-27,29,31H,9-10,13-15,17,19,21H2,1-5H3/t22-,26?,27-,29-,31?/m1/s1 |
| InChIKey |
VFLHZEBZVLKTIL-DDMVTUIHSA-N |
| Molecular Weight |
547.736 g/mol |
| SMILES |
C1(C(N(C)CC1c1cc(OC2CCCC2)c(cc1)OC)=O)C(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@](C1)(C)[H])[H])[H])=O |
| SPLASH |
splash10-014i-0690010000-2530f8e2dfcbce32cf39 |
| Source of Spectrum |
QE-7-3541-10 |
| Wiley ID |
845666 |
