Basic information
- Standard SMILES
CCOC(=O)CNC(=O)[C@@H](CCSC)NC(=O)OC(C)(C)C- InChIKey
OKRFDLMWMYCWRP-SNVBAGLBSA-N- Molecular formula
- C14H26N2O5S
- Average molar mass
- 334.43 g/mol
- Monoisotopic mass
- 334.15624311
Names & identifiers
- Preferred name
- Ethyl (tert-butoxycarbonyl)-D-methionylglycinate
- IUPAC
- ethyl 2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanylbutanoyl]amino]acetate
Names & synonyms
Ethyl (tert-butoxycarbonyl)-D-methionylglycinate74085-81-7BOC-(D)-Met-Gly-OEtOKRFDLMWMYCWRP-SNVBAGLBSA-N
Database identifiers
- PubChem CID
- 12919642
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 382
Related reactions
4 records
Compound notes
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