(2,5-Dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

(2,5-dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Also Known As: Z-PHE-OSU|D-Galactosamine|Z-D-PHE-OSU|Z-L-Phe-OSu|Oprea1_390503|EINECS 222-254-3|N-Cbz-D-phenylalanine succinimido ester|Z-D-phenylalanine N-hydroxysuccinimide ester|Z-L-phenylalanine N-hydroxysuccinimide ester|(2,5-dioxopyrrolidin-1-yl) 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate|2,5-dioxopyrrolidin-1-yl n-[(benzyloxy)carbonyl]phenylalaninate|(2,5-dioxopyrrolidin-1-yl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate|2,5-Dioxopyrrolidin-1-yl ((benzyloxy)carbonyl)-D-phenylalaninate|(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)-3-phenyl-propanoate|2,5-Dioxopyrrolidin-1-yl N-[(benzyloxy)(hydroxy)methylidene]phenylalaninate|(S)-2,5-Dioxopyrrolidin-1-yl 2-(((benzyloxy)carbonyl)amino)-3-phenylpropanoate|2,5-DIOXOPYRROLIDIN-1-YL 2-{[(BENZYLOXY)CARBONYL]AMINO}-3-PHENYLPROPANOATE|Benzyl (S)-(2-((2,5-dioxo-1-pyrrolidinyl)oxy)-2-oxo-1-(phenylmethyl)ethyl)-carbamate

Molecular Formula	C21H20N2O6
Molecular Weight	396.13214 g/mol
LogP	2.13
Topological Polar Surface Area	102.01 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	396.13214
Heavy Atoms	29
Complexity	868.6

Chemical Identifiers

CAS Number	3397-32-8
SMILES	C1CC(=O)N(C1=O)OC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3