PDB CCD ID: | YOT |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H16 N4 O4 |
InChI: | InChI=1S/C20H16N4O4/c25-17-8-7-15(19(26)22-17)24-10-11-9-12(5-6-13(11)20(24)27)21-18-14-3-1-2-4-16(14)28-23-18/h1-6,9,15H,7-8,10H2,(H,21,23)(H,22,25,26)/t15-/m0/s1 |
InChIKey: | AJUZTJBGJWQZFW-HNNXBMFYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | O=C1CC[C@H](N2Cc3cc(Nc4noc5ccccc45)ccc3C2=O)C(=O)N1 | CACTVS 3.385 | O=C1CC[CH](N2Cc3cc(Nc4noc5ccccc45)ccc3C2=O)C(=O)N1 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c(no2)Nc3ccc4c(c3)CN(C4=O)C5CCC(=O)NC5=O | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c(no2)Nc3ccc4c(c3)CN(C4=O)[C@H]5CCC(=O)NC5=O | ACDLabs 12.01 | O=C1NC(=O)CCC1N1Cc2cc(ccc2C1=O)Nc1noc2ccccc21 |
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Name: | (3S)-3-{5-[(1,2-benzoxazol-3-yl)amino]-1-oxo-1,3-dihydro-2H-isoindol-2-yl}piperidine-2,6-dione |