C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
CAS: 13139-17-8
Name: benzyl (2,5-dioxopyrrolidin-1-yl) carbonate
SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2

Molecular Processing

Molecular formula
C12H11NO5
Molecular weight
249.22
Exact mass
249.0637
XLogP
1.4
TPSA
72.91
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
58.8

Supplementary Information

InChIKey: MJSHDCCLFGOEIK-UHFFFAOYSA-N
Synonyme
13139-17-8Benzyl succinimido carbonate2,5-Pyrrolidinedione, 1-[[(phenylmethoxy)carbonyl]oxy]-EINECS 236-075-3DTXSID201570202,5-Pyrrolidinedione, 1-(((phenylmethoxy)carbonyl)oxy)-RefChem:118901DTXCID9079511236-075-3N-(Benzyloxycarbonyloxy)succinimidebenzyl (2,5-dioxopyrrolidin-1-yl) carbonatecbz-osuZ-OSubenzyl 2,5-dioxopyrrolidin-1-yl carbonateMFCD00005513cbz-onsuN-CarbobenzoxyoxysuccinimideN-(N-Benzyloxycarbonyloxy)succinimide2,5-dioxoazolidinyl (phenylmethoxy)formate1-{[(benzyloxy)carbonyl]oxy}-2,5-pyrrolidinedioneBenzyl N-succinimidyl carbonaten-(benzyloxycarbonyloxy) succinimideN-(Benzyloxycarbonyloxy)-succinimidecbzosuN-(Benzyloxy carbonyloxy)succinimideZ-ONSUCBZ-O-NHSO-Cbz-N-hydroxysuccinimidebenzyl succinimidyl carbonateOprea1_125035
Quelle anzeigen →
An 342 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→