Basic information
- Standard SMILES
C=CCCC(C)(C)COC(=O)NC(CNC(=O)OC(C)(C)C)C(=O)OC- InChIKey
KBZYXLQCJXPDLA-UHFFFAOYSA-N- Molecular formula
- C18H32N2O6
- Average molar mass
- 372.5 g/mol
- Monoisotopic mass
- 372.22603674
Names & identifiers
- Preferred name
- Methyl 2,2,12,12-tetramethyl-4,9-dioxo-3,10-dioxa-5,8-diazahexadec-15-ene-7-carboxylate
- IUPAC
- methyl 2-(2,2-dimethylhex-5-enoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Names & synonyms
SCHEMBL1051314KBZYXLQCJXPDLA-UHFFFAOYSA-NMethyl 2,2,12,12-tetramethyl-4,9-dioxo-3,10-dioxa-5,8-diazahexadec-15-ene-7-carboxylate
Database identifiers
- PubChem CID
- 57775890
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 13
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
4 records
Compound notes
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