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Synonyms | |
Smile Code | C1=CC=C(C=C1)C[C@H]2N(CCNC2)C(=O)OC(C)(C)C |
InChI | InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-10-9-17-12-14(18)11-13-7-5-4-6-8-13/h4-8,14,17H,9-12H2,1-3H3/t14-/m1/s1 |
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