Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester

HCID 2729196

Basic information

Standard SMILES
CC(C)(C)OCC(NC(=O)OCc1ccccc1)C(=O)ON1C(=O)CCC1=O
InChIKey
HSJCWCOSSJNXAN-UHFFFAOYSA-N
Molecular formula
C19H24N2O7
Average molar mass
392.4 g/mol

Names & identifiers

Preferred name
Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester
IUPAC
(2,5-dioxopyrrolidin-1-yl) 3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate

Names & synonyms

Z-O-tert-butyl-L-serine N-hydroxysuccinimide esterSCHEMBL357092HSJCWCOSSJNXAN-UHFFFAOYSA-NCCG-48052N-Cbz-O-tert-butyl-L-serine succinimido esterSR-01000637625-1(2,5-dioxopyrrolidin-1-yl) 2-(benzyloxycarbonylamino)-3-tert-butoxy-propanoate2-benzyloxycarbonylamino-3-tert-butoxy-propionic acid 2,5-dioxo-pyrrolidin-1-yl ester

Database identifiers

PubChem CID
2729196

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
111 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
10
Heavy atoms
28

Related reactions

18 records

Linked notes

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