IUPAC Name: | ethyl (2S)-2-(benzylamino)-2-phenylbutanoate |
Description: | Intermediate in the preparation of Trimebutine metabolites. |
Molecular Weight: | 297.39 |
Molecular Formula: | C19H23NO2 |
Canonical SMILES: | CCC(C1=CC=CC=C1)(C(=O)OCC)NCC2=CC=CC=C2 |
InChI: | InChI=1S/C19H23NO2/c1-3-19(18(21)22-4-2,17-13-9-6-10-14-17)20-15-16-11-7-5-8-12-16/h5-14,20H,3-4,15H2,1-2H3/t19-/m0/s1 |
InChI Key: | YETKYCLVMZREBS-IBGZPJMESA-N |
Solubility: | Dichloromethane |
Appearance: | Yellow Oil |
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