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- 5 of 6 defined stereocentres
(1R,2S,5S)-N-(4-Amino-1-cyclopropyl-3,4-dioxo-2-butanyl)-3-(N-{[(2S)-1-(2-hydroxyphenyl)-3-methyl-1-oxo-2-butanyl]carbamoyl}-3-methyl-L-valyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide
O=C(N3[C@H](C(=O)NC(C(=O)C(=O)N)CC1CC1)[C@H]2C(C)([C@H]2C3)C)[C@@H](NC(=O)N[C@H](C(=O)c4ccccc4O)C(C)C)C(C)(C)C
InChI=1S/C33H47N5O7/c1-16(2)23(25(40)18-10-8-9-11-21(18)39)36-31(45)37-27(32(3,4)5)30(44)38-15-19-22(33(19,6)7)24(38)29(43)35-20(14-17-12-13-17)26(41)28(34)42/h8-11,16-17,19-20,22-24,27,39H,12-15H2,1-7H3,(H2,34,42)(H,35,43)(H2,36,37,45)/t19-,20?,22-,23-,24-,27+/m0/s1
QCXWAEZMZLSYQL-HEDJQPIHSA-N
CSID:9344654, http://www.chemspider.com/Chemical-Structure.9344654.html (accessed 17:23, May 23, 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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