(2,5-Dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanoate

HCID 12961228

Basic information

Standard SMILES
CCC(NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O
InChIKey
URUMIJQEKNQEHN-UHFFFAOYSA-N
Molecular formula
C16H18N2O6
Average molar mass
334.32 g/mol

Names & identifiers

Preferred name
(2,5-Dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanoate
IUPAC
(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanoate

Names & synonyms

(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)butanoateZ-L-a-aminobutyric acid N-hydroxysuccinimide esterSCHEMBL356447URUMIJQEKNQEHN-UHFFFAOYSA-NN-Cbz-(2S)-2-aminobutyric acid succinimido esterZ-L-alpha-aminobutyric acid N-hydroxysuccinimide ester(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)butanoate2-benzyloxycarbonylaminobutyric acid 2,5-dioxo-pyrrolidin-1-yl ester2-benzyloxycarbonylaminobutyric acid 2,5-dioxopyrrolidin-1-yl ester

Database identifiers

PubChem CID
12961228

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
102 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
8
Heavy atoms
24

Related reactions

28 records

Linked notes

Loading…