Basic information
- Standard SMILES
C=CCOC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C- InChIKey
GWPGDAREFGYHSO-MRXNPFEDSA-N- Molecular formula
- C19H24N2O4
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- N-(t-Butoxycarbonyl)-D-tryptophan Allyl Ester
- IUPAC
- prop-2-enyl (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Names & synonyms
SCHEMBL8701225GWPGDAREFGYHSO-MRXNPFEDSA-NN-(t-Butoxycarbonyl)-D-tryptophan Allyl Ester
Database identifiers
- PubChem CID
- 53861219
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 80.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 486
Related reactions
1 records
Linked notes
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