| SpectraBase Spectrum ID |
3p8SZsHRqgu |
| Name |
N-[(1S,5S)-1-allyl-5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-propanoyl-amino]oct-7-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propanamide |
| Alternate Name(s) |
N-[(1S,5S)-1-allyl-5-[[(2S)-2-(methoxymethyl)pyrrolidino]-propionyl-amino]oct-7-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidino]propionamide
N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-N-[(4S,8S)-8-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-(1-oxopropyl)amino]undeca-1,10-dien-4-yl]propanamide
N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-N-[(4S,8S)-8-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-propanoyl-amino]undeca-1,10-dien-4-yl]propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H52N4O4 |
| InChI |
InChI=1S/C29H52N4O4/c1-7-14-24(32(28(34)9-3)30-20-12-18-26(30)22-36-5)16-11-17-25(15-8-2)33(29(35)10-4)31-21-13-19-27(31)23-37-6/h7-8,24-27H,1-2,9-23H2,3-6H3/t24-,25-,26+,27+/m1/s1 |
| InChIKey |
SENWNCFMQVQBFN-XDZXDJIYSA-N |
| Molecular Weight |
520.759 g/mol |
| SMILES |
C(N(N1[C@](COC)(CCC1)[H])[C@](CC=C)(CCC[C@](N(N1[C@](COC)(CCC1)[H])C(=O)CC)(CC=C)[H])[H])(=O)CC |
| SPLASH |
splash10-03fr-6901300000-4bdf67451181645f23d9 |
| Source of Spectrum |
CV-2002-2553-3 |
| Wiley ID |
1610641 |
![N-[(1S,5S)-1-allyl-5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-propanoyl-amino]oct-7-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propanamide](/api/spectrum/3p8SZsHRqgu/structure.png?h=300&w=458 "N-[(1S,5S)-1-allyl-5-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-propanoyl-amino]oct-7-enyl]-N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]propanamide")
