7-Benzyl-1-tert-butoxycarbonylaminomethyl-2-oxa-7-azabicyclo[3.3.0]octane
Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCC12CN(Cc3ccccc3)CC1CCO2- InChIKey
XCZWGKXSNAGUPG-UHFFFAOYSA-N- Molecular formula
- C19H28N2O3
- Average molar mass
- 332.4 g/mol
Names & identifiers
- Preferred name
- 7-Benzyl-1-tert-butoxycarbonylaminomethyl-2-oxa-7-azabicyclo[3.3.0]octane
- IUPAC
- tert-butyl N-[(5-benzyl-3,3a,4,6-tetrahydro-2H-furo[2,3-c]pyrrol-6a-yl)methyl]carbamate
Names & synonyms
SCHEMBL8922758XCZWGKXSNAGUPG-UHFFFAOYSA-N7-Benzyl-1-tert-butoxycarbonylaminomethyl-2-oxa-7-aza-bicyclo[3.3.0]octane7-benzyl-1-tert-butoxycarbonylaminomethyl-2-oxa-7-azabicyclo[3.3.0]octane
Database identifiers
- PubChem CID
- 21704751
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 442
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Related reactions
5 records
Compound notes
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