Basic information
- Standard SMILES
CC(C)OC(=O)CCC(NC(=O)C(COCc1ccccc1)NC(=O)OC(C)(C)C)C(N)=O- InChIKey
TWDQDSDSZILXIC-UHFFFAOYSA-N- Molecular formula
- C23H35N3O7
- Average molar mass
- 465.5 g/mol
- Monoisotopic mass
- 465.24750046
Names & identifiers
- IUPAC
- propan-2-yl 5-amino-4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxypropanoyl]amino]-5-oxopentanoate
Database identifiers
- PubChem CID
- 12851207
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 15
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 655
Related reactions
1 records
Compound notes
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