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3-[(2-{[4-(5-Nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl]amino}ethyl)carbamoyl]phenyl acetate
CC(=O)Oc1cccc(c1)C(=O)NCCNC(=O)CCCN2C(=O)c3ccc(cc3C2=O)[N+](=O)[O-]
InChI=1S/C23H22N4O8/c1-14(28)35-17-5-2-4-15(12-17)21(30)25-10-9-24-20(29)6-3-11-26-22(31)18-8-7-16(27(33)34)13-19(18)23(26)32/h2,4-5,7-8,12-13H,3,6,9-11H2,1H3,(H,24,29)(H,25,30)
GYPIURLYBWPNKO-UHFFFAOYSA-N
CSID:34647217, http://www.chemspider.com/Chemical-Structure.34647217.html (accessed 09:26, 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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