Basic information
- Standard SMILES
C=CCCC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OC- InChIKey
OGGFNGDWUXJJRC-LBPRGKRZSA-N- Molecular formula
- C15H25NO5
- Average molar mass
- 299.36 g/mol
- Monoisotopic mass
- 299.1732729
Names & identifiers
- Preferred name
- (S)-methyl 2-(tert-butoxycarbonylamino)-5-oxonon-8-enoate
- IUPAC
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxonon-8-enoate
Names & synonyms
SCHEMBL1645174OGGFNGDWUXJJRC-LBPRGKRZSA-N(S)-methyl 2-(tert-butoxycarbonylamino)-5-oxonon-8-enoate
Database identifiers
- PubChem CID
- 57171981
- Nikkaji
- J2.056.682E
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 384
Related reactions
2 records
Compound notes
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