| SpectraBase Spectrum ID |
8HAcqoTcJG |
| Name |
(4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO3 |
| InChI |
InChI=1S/C23H27NO3/c1-26-21-12-11-18(13-22(21)27-20-9-5-6-10-20)19-14-23(25)24(16-19)15-17-7-3-2-4-8-17/h2-4,7-8,11-13,19-20H,5-6,9-10,14-16H2,1H3/t19-/m1/s1 |
| InChIKey |
BVWBCENEPRSZES-LJQANCHMSA-N |
| Molecular Weight |
365.473 g/mol |
| SMILES |
C1(N(C[C@@](C1)(c1cc(OC2CCCC2)c(cc1)OC)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0f8m-9231000000-f331944743fdfa253e25 |
| Source of Spectrum |
QE-7-3542-12 |
| Synonyms |
(4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-pyrrolidone
(4S)-1-benzyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]pyrrolidin-2-one
(4S)-4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(phenylmethyl)pyrrolidin-2-one
(4S)-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(phenylmethyl)-2-pyrrolidinone |
| Wiley ID |
845659 |
