InChIKey | PWAOZPYZGFUWMS-BQGCOEIASA-N |
---|---|
Inchi | 1S/C20H31NO4Si/c1-12(18(23)14-10-8-9-11-15(14)22)17-16(19(24)21-17)13(2)25-26(6,7)20(3,4)5/h8-13,16-17,22H,1-7H3,(H,21,24)/t12-,13-,16-,17-/m1/s1 |
SMILES | N1[C@H]([C@@H](C)C(C2=CC=CC=C2O)=O)[C@@H]([C@H](O[Si](C(C)(C)C)(C)C)C)C1=O |