![Tolterodine S-Enantiomer[托特罗定S-对映体]](https://newcny.com/wp-content/uploads/2024/07/873551-03-2.svg)
MF: C26H37NO7
MW: 475.6g/mol
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;2-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-methylphenol
Isomeric SMILES: CC1=CC(=C(C=C1)O)[C@@H](CCN(C(C)C)C(C)C)C2=CC=CC=C2.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
InChIKey: TWHNMSJGYKMTRB-CDHDNNKHSA-N
InChI: InChI=1S/C22H31NO.C4H6O6/c1-16(2)23(17(3)4)14-13-20(19-9-7-6-8-10-19)21-15-18(5)11-12-22(21)24;5-1(3(7)8)2(6)4(9)10/h6-12,15-17,20,24H,13-14H2,1-5H3;1-2,5-6H,(H,7,8)(H,9,10)/t20-;1-,2-/m01/s1
