PDB CCD ID: | XD4 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H25 N O2 |
InChI: | InChI=1S/C18H25NO2/c1-11-9-12(5-6-14(11)19)16(20)21-15-10-13-7-8-18(15,4)17(13,2)3/h5-6,9,13,15H,7-8,10,19H2,1-4H3/t13-,15-,18+/m1/s1 |
InChIKey: | GKVIGQZAEPCDNT-SIIHOXLZSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | Cc1cc(ccc1N)C(=O)O[C@@H]2C[C@H]3CC[C@@]2(C3(C)C)C | OpenEye OEToolkits 2.0.6 | Cc1cc(ccc1N)C(=O)OC2CC3CCC2(C3(C)C)C | CACTVS 3.385 | Cc1cc(ccc1N)C(=O)O[C@@H]2C[C@H]3CC[C@]2(C)C3(C)C | CACTVS 3.385 | Cc1cc(ccc1N)C(=O)O[CH]2C[CH]3CC[C]2(C)C3(C)C |
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Name: | [(1R,2R,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 4-azanyl-3-methyl-benzoate |