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- 3 of 3 defined stereocentres
- Non-standard isotope
(3R)-2-{N-[(2R)-1-Ethoxy-1-oxo-4-(~2~H_5_)phenyl-2-butanyl]-D-alanyl}-6,7-dimethoxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid
[2H]C1=C(CC[C@@H](N[C@H](C)C(=O)N2CC3=CC(OC)=C(C=C3C[C@@H]2C(O)=O)OC)C(=O)OCC)C([2H])=C([2H])C([2H])=C1[2H]
InChI=1S/C27H34N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h6-10,14-15,17,21-22,28H,5,11-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m1/s1/i6D,7D,8D,9D,10D
UWWDHYUMIORJTA-IXIJBAJISA-N
CSID:78075984, http://www.chemspider.com/Chemical-Structure.78075984.html (accessed 09:08, Apr 26, 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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