Z-ASP(OTBU)-OSU

4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanedioate

Also Known As: Z-ASP(OTBU)-OSU|Z-Asp(OBut)-Osu|EINECS 222-080-8|N-Cbz-O4-tert-butyl-L-aspartic acid succinimido ester|4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(phenylmethoxycarbonylamino)butanedioate|4-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) n-[(benzyloxy)carbonyl]aspartate|tert-Butyl (S)-4-((2,5-dioxo-1-pyrrolidinyl)oxy)-4-oxo-3-(((phenylmethoxy)carbonyl)amino)butyrate|4-O-tert-butyl 1-O-(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanedioate|Z-L-aspartic acid b-tert-butyl ester a-N-hydroxysuccinimide ester|Z-L-aspartic acid beta-tert.butyl ester alpha- N-hydroxysuccinimide ester|(S)-4-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)succinate|(S)-4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl)-2-(((benzyloxy)carbonyl)amino)succinate|1-tert-butyl 2,5-dioxopyrrolidin-1-yl 3-{[(benzyloxy)carbonyl]amino}butanedioate|4-tert-Butyl 1-(2,5-dioxopyrrolidin-1-yl) N-[(benzyloxy)(hydroxy)methylidene]aspartate|O4-tert-butyl O1-(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)butanedioate

Molecular Formula	C20H24N2O8
Molecular Weight	420.15326 g/mol
LogP	1.62
Topological Polar Surface Area	128.31 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	8
Rotatable Bonds	7
Exact Mass	420.15326
Heavy Atoms	30
Complexity	799.8

Chemical Identifiers

CAS Number	3338-32-7
SMILES	CC(C)(C)OC(=O)CC(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2