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- Double-bond stereo
- 4 of 4 defined stereocentres
Ethyl (2E,4S)-4-({(2S)-2-[(3S)-3-{[(benzyloxy)carbonyl]amino}-2-oxo-1-pyrrolidinyl]-4-methylpentanoyl}amino)-5-[(3S)-2-oxo-3-pyrrolidinyl]-2-pentenoate
O=C1NCC[C@H]1C[C@@H](\C=C\C(=O)OCC)NC(=O)[C@@H](N3C(=O)[C@@H](NC(=O)OCc2ccccc2)CC3)CC(C)C
InChI=1S/C29H40N4O7/c1-4-39-25(34)11-10-22(17-21-12-14-30-26(21)35)31-27(36)24(16-19(2)3)33-15-13-23(28(33)37)32-29(38)40-18-20-8-6-5-7-9-20/h5-11,19,21-24H,4,12-18H2,1-3H3,(H,30,35)(H,31,36)(H,32,38)/b11-10+/t21-,22+,23-,24-/m0/s1
FLCMHSBULIQWQG-KAZCCUQBSA-N
CSID:9562269, http://www.chemspider.com/Chemical-Structure.9562269.html (accessed 08:35, Jun 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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