Benzyl [R-(R*,S*)]-(1-carbamoyl-2-hydroxypropyl)carbamate

[(2R,3S)-1-amino-2-benzyl-3-hydroxy-1-oxobutan-2-yl] carbamate

Also Known As: Z-Thr-NH2|Z-L-threonine amide|EINECS 256-436-9|N-Benzyloxycarbonyl L-Threonine Amide|Z-Thr-NH2 - 25G 25g|N-alpha-Carbobenzoxy-L-threoninamide|N-BENZYLOXYCARBONYL-L-THREONINAMIDE|Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate|Benzyl [R-(R*,S*)]-(1-carbamoyl-2-hydroxypropyl)carbamate|[(2R,3S)-1-amino-2-benzyl-3-hydroxy-1-oxobutan-2-yl] carbamate|Benzyl (R-(R*,S*))-(1-carbamoyl-2-hydroxypropyl)carbamate|(1R,2S)-1-benzyl-1-carbamoyl-2-hydroxypropyl carbamate|2-Benzyl-3-hydroxy-2-[hydroxy(imino)methoxy]butanimidic acid|benzyl ((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate|(2R,3S)-2-Benzyl-3-hydroxy-2-[hydroxy(imino)methoxy]butanimidic acid|256-436-9

Molecular Formula	C12H16N2O4
Molecular Weight	252.11101 g/mol
LogP	-0.0707
Topological Polar Surface Area	115.64 Ų
Hydrogen Bond Donors	3
Hydrogen Bond Acceptors	4
Rotatable Bonds	5
Exact Mass	252.11101
Monoisotopic Mass	252.11101
Heavy Atoms	18
Complexity	432.96338

Chemical Identifiers

CAS Number	49705-98-8
SMILES	C[C@@H]([C@](CC1=CC=CC=C1)(C(=O)N)OC(=O)N)O