Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(C)(C)C(=O)NC(COCC1CCCCC1)C(=O)O- InChIKey
RSEDNWDCTZRHOH-UHFFFAOYSA-N- Molecular formula
- C19H34N2O6
- Average molar mass
- 386.5 g/mol
Names & identifiers
- Preferred name
- 2-(2-tert-Butoxycarbonylamino-2-methyl-propionylamino)-3-cyclohexylmethoxy-propionic acid
- IUPAC
- 3-(cyclohexylmethoxy)-2-[[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoic acid
Names & synonyms
SCHEMBL14058713RSEDNWDCTZRHOH-UHFFFAOYSA-N2-(2-tert-Butoxycarbonylamino-2-methyl-propionylamino)-3-cyclohexylmethoxy-propionic acid
Database identifiers
- PubChem CID
- 71060679
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 521
Related reactions
1 records
Compound notes
Loading…