Basic information
- Standard SMILES
C=CCOC[C@@H](NC(=O)[C@@H](Cc1ccc(OCC=C)cc1)NC(=O)OCC1c2ccccc2-c2ccccc21)C(C)C- InChIKey
KJFSDJCWRRLWSY-CZNDPXEESA-N- Molecular formula
- C35H40N2O5
- Average molar mass
- 568.7 g/mol
Names & identifiers
- Preferred name
- 9H-fluoren-9-ylmethyl [(R)-1-((S)-1-allyloxymethyl-2-methylpropylcarbamoyl)-2-(4-allyloxyphenyl)ethyl]carbamate
- IUPAC
- 9H-fluoren-9-ylmethyl N-[(2R)-1-[[(2S)-3-methyl-1-prop-2-enoxybutan-2-yl]amino]-1-oxo-3-(4-prop-2-enoxyphenyl)propan-2-yl]carbamate
Names & synonyms
SCHEMBL12513415KJFSDJCWRRLWSY-CZNDPXEESA-N9H-fluoren-9-ylmethyl [(R)-1-((S)-1-allyloxymethyl-2-methylpropylcarbamoyl)-2-(4-allyloxyphenyl)ethyl]carbamate9H-fluoren-9-ylmethyl[(R)-1-((S)-1-allyloxymethyl-2-methylpropylcarbamoyl)-2-(4-allyloxyphenyl)ethyl]carbamate
Database identifiers
- PubChem CID
- 68302839
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 85.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 16
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 847
Related reactions
3 records
Compound notes
Loading…