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- 2 of 2 defined stereocentres
Bis(2-methyl-2-propanyl) (2R)-2-({(4S)-4-[(4-{[(2-methyl-4-oxo-1,4-dihydro-6-quinazolinyl)methyl](2-propyn-1-yl)amino}benzoyl)amino]-5-[(2-methyl-2-propanyl)oxy]-5-oxopentanoyl}amino)hexanedioate (non -preferred name)
O=C(OC(C)(C)C)[C@H](NC(=O)CC[C@@H](C(=O)OC(C)(C)C)NC(=O)c1ccc(cc1)N(CC#C)Cc2ccc3N\C(=N/C(=O)c3c2)C)CCCC(=O)OC(C)(C)C
InChI=1S/C43H57N5O9/c1-12-24-48(26-28-16-21-32-31(25-28)38(52)45-27(2)44-32)30-19-17-29(18-20-30)37(51)47-34(40(54)57-43(9,10)11)22-23-35(49)46-33(39(53)56-42(6,7)8)14-13-15-36(50)55-41(3,4)5/h1,16-21,25,33-34H,13-15,22-24,26H2,2-11H3,(H,46,49)(H,47,51)(H,44,45,52)/t33-,34+/m1/s1
JIWSMBUOQIQIKY-NOCHOARKSA-N
CSID:8875810, http://www.chemspider.com/Chemical-Structure.8875810.html (accessed 05:14, Jul 6, 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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