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
- Formal charge
- 0
- Complexity
- 485
Related reactions
28 records
Linked notes
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