Name | N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]benzamide |
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Synonyms |
InChI=1/C16H17NO2/c1-12(15(18)13-8-4-2-5-9-13)17-16(19)14-10-6-3-7-11-14/h2-12,15,18H,1H3,(H,17,19)/t12-,15+/m1/s1
threo (1R,2R)-1-phenyl-2-benzamido-1-propanol threo-2-Benzoylamino-1-phenylpropan-1-ol Benzamide,N-[(1R,2R)-2-hydroxy-1-methyl-2-phenylethyl] SWKXFNVKDLDJBD-DOMZBBRYSA |
Molecular Formula | C16H17NO2 |
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Molecular Weight | 255.31200 |
Exact Mass | 255.12600 |
PSA | 52.82000 |
LogP | 3.11330 |
~91% 157903-42-9 |
Literature: Somanathan, Ratnasamy; Aguilar, Hugo R.; Rivero, Ignacio A.; Aguirre, Gerardo; Hellberg, Lars H.; Yu, Zheng; Thomas, Jacquelin A. Journal of Chemical Research, Miniprint, 2001 , # 3 p. 348 - 353 |