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- Double-bond stereo
(3S)-3-(Benzyloxy)-L-aspartic acid - methyl (2Z)-4-[(2-methoxy-2-oxoethyl)(methyl)amino]-3-phenyl-2-pentenoate (1:1)
CC(/C(=C\C(=O)OC)/c1ccccc1)N(C)CC(=O)OC.c1ccc(cc1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O
InChI=1S/C16H21NO4.C11H13NO5/c1-12(17(2)11-16(19)21-4)14(10-15(18)20-3)13-8-6-5-7-9-13;12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h5-10,12H,11H2,1-4H3;1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/b14-10+;/t;8-,9-/m.0/s1
QQNZLKGYZSDDTQ-ZSSUFYRXSA-N
CSID:23252817, http://www.chemspider.com/Chemical-Structure.23252817.html (accessed 09:10, Jun 3, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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