Basic information
- Standard SMILES
CON(C)C(=O)C1=CC2CN(C(=O)OC(C)(C)C)CC2C1- InChIKey
FTOMACRXRIVETB-UHFFFAOYSA-N- Molecular formula
- C15H24N2O4
- Average molar mass
- 296.36 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N-methyl-3-(tert-butoxycarbonyl)-3-azabicyclo[3.3.0]oct-6-ene-7-carboxamide
- IUPAC
- tert-butyl 5-[methoxy(methyl)carbamoyl]-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrole-2-carboxylate
Names & synonyms
SCHEMBL2993074FTOMACRXRIVETB-UHFFFAOYSA-NN-methoxy-N-methyl-3-(tert-butoxycarbonyl)-3-azabicyclo[3.3.0]oct-6-ene-7-carboxamide
Database identifiers
- PubChem CID
- 86643297
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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