Basic information
- Standard SMILES
COC(=O)C(NC(=O)C(Cc1ccc2ccccc2c1)NC(=O)OC(C)(C)C)C(=O)c1ccccc1- InChIKey
SGXSJFXZLLGZMU-UHFFFAOYSA-N- Molecular formula
- C28H30N2O6
- Average molar mass
- 490.5 g/mol
- Monoisotopic mass
- 490.21038668
Names & identifiers
- Preferred name
- Boc-DL-2Nal-DL-Gly(CO2Me)-Ph
- IUPAC
- methyl 2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoyl]amino]-3-oxo-3-phenylpropanoate
Names & synonyms
SCHEMBL27493112
Database identifiers
- PubChem CID
- 22949372
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 785
Related reactions
1 records
Compound notes
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