Basic information
- Standard SMILES
COC(=O)C(=O)[C@H](COCc1ccccc1)NC(=O)[C@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)OC(C)(C)C- InChIKey
YCXBBLVEQPQIGO-NSOVKSMOSA-N- Molecular formula
- C33H38N2O8
- Average molar mass
- 590.7 g/mol
Names & identifiers
- Preferred name
- Boc-Tyr(OBn)-Ser(OBn)-CO2Me
- IUPAC
- methyl (3S)-3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-2-oxo-4-phenylmethoxybutanoate
Names & synonyms
Boc-Tyr(OBn)-Ser(OBn)-CO2MeYCXBBLVEQPQIGO-NSOVKSMOSA-N
Database identifiers
- PubChem CID
- 131720919
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 129 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 17
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 884
Related reactions
2 records
Linked notes
Loading…