| SpectraBase Spectrum ID |
7c2Ymxc0B7H |
| Name |
(R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide |
| Alternate Name(s) |
(S)-methyl 1-((R)-2-chloropent-4-enoyl)pyrrolidine-2-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16ClNO3 |
| InChI |
InChI=1S/C11H16ClNO3/c1-3-5-8(12)10(14)13-7-4-6-9(13)11(15)16-2/h3,8-9H,1,4-7H2,2H3/t8-,9+/m1/s1 |
| InChIKey |
IEBJGNLGTBNJLG-BDAKNGLRSA-N |
| Literature Reference DOI |
10.1002/adsc.200404102 |
| Molecular Weight |
245.706 g/mol |
| SMILES |
C1N([C@@](CC1)(C(=O)OC)[H])C(=O)[C@@](CC=C)(Cl)[H] |
| SPLASH |
splash10-00dr-9710000000-aee87ccca9a6bddcca8d |
| Source of Spectrum |
ASC-346-1343-14a |
| Wiley ID |
1767479 |
![(R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide](/api/spectrum/7c2Ymxc0B7H/structure.png?h=300&w=458 "(R)-2-Chloropent-4-enoic acid [(2S)-methoxycarbonylpyrrolidinyl]amide")
