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
- Formal charge
- 0
- Complexity
- 578
Related reactions
18 records
Linked notes
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