Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(=O)ON1C(=O)CCC1=O- InChIKey
NTFYOALQRQBBDG-AWEZNQCLSA-N- Molecular formula
- C19H24N2O7
- Average molar mass
- 392.4 g/mol
Overview
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Names & identifiers
- Preferred name
- Boc-Ser(Bzl)-OSu
- IUPAC
- (2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoate
Names & synonyms
Boc-Ser(Bzl)-OSu13650-73-2(S)-2,5-Dioxopyrrolidin-1-yl 3-(benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoateMFCD00037908N-(tert-Butoxycarbonyl)-O-benzyl-L-serine N-Succinimidyl EsterL-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl esterboc-ser(bzl)osuBoc-O-benzyl-L-serine N-hydroxysuccinimide esterSCHEMBL2449438(2,5-dioxopyrrolidin-1-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoateAKOS025405024AS-46822
Show more names
SY057766Boc-Ser(Bzl)-OSu, >=97.0% (HPLC)CS-0154515N-Boc-O-benzyl-L-serine N-Succinimidyl EsterF106252,5-dioxopyrrolidin-1-yl O-benzyl-N-t-butoxycarbonyl-L-serinate2,5-dioxopyrrolidin-1-yl O-benzyl-N-(tert-butoxycarbonyl)-L-serinate(2,5-dioxopyrrolidin-1-yl) (2S)-3-benzyloxy-2-(tert-butoxycarbonylamino)propanoate
Database identifiers
- PubChem CID
- 12879025
- Nikkaji
- J2.746.650H
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
9 records
Compound notes
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