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| IUPAC Name: | methyl (2S)-2-(benzylamino)-3-[(2-methylpropan-2-yl)oxy]propanoatehydrochloride |
| Description: | N-Benzyl-o-t-butyl-l-serine methyl ester Hydrochloride |
| Molecular Weight: | 301.81 |
| Molecular Formula: | C15H24ClNO3 |
| Canonical SMILES: | CC(C)(C)OCC(C(=O)OC)NCC1=CC=CC=C1.Cl |
| InChI: | InChI=1S/C15H23NO3.ClH/c1-15(2,3)19-11-13(14(17)18-4)16-10-12-8-6-5-7-9-12/h5-9,13,16H,10-11H2,1-4H31H/t13-/m0./s1 |
| InChI Key: | ANYVZGGUHIDNDZ-ZOWNYOTGSA-N |
Catalog: BB014781
1,4-Benzodioxane-6-carbonitrile
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Catalog: BB016437
2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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Catalog: BB054100
Azetidine
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Catalog: BB077194
(S)-(-)-1,2-epoxydecane
Detail
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Catalog: BB076899
Cucurbit[5]uril
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Catalog: BB014333
[2-(trifluoromethyl)oxan-4-yl]methanamine
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Catalog: BB016398
4-chloro-6-methylimidazo[2,1-f][1,2,4]triazine
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Catalog: BB002009
Ethylenesulfate
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