Basic information
- Standard SMILES
CN(CCNC(=O)OC(C)(C)C)CC(=O)OCc1ccccc1- InChIKey
ONGQJAUKYLJIIN-UHFFFAOYSA-N- Molecular formula
- C17H26N2O4
- Average molar mass
- 322.4 g/mol
Names & identifiers
- Preferred name
- {[2-(Tert-butoxycarbonylamino)-ethyl]-methyl-amino}-acetic acid benzyl ester
- IUPAC
- benzyl 2-[methyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]amino]acetate
Names & synonyms
SCHEMBL1455284ONGQJAUKYLJIIN-UHFFFAOYSA-N{[2-(tert-butoxycarbonylamino)-ethyl]-methyl-amino}-acetic acid benzyl ester
Database identifiers
- PubChem CID
- 59650730
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 67.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 373
Related reactions
6 records
Compound notes
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