tert-butyl (1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate

HCID 86676232

Basic information

Standard SMILES
CC(C)(C)OC(=O)N1C[C@@H]2C[C@@H]2C[C@H]1COC(=O)c1ccc([N+](=O)[O-])cc1
InChIKey
CRVXLOUXMXUGIY-YCPHGPKFSA-N
Molecular formula
C19H24N2O6
Average molar mass
376.4 g/mol

Names & identifiers

Preferred name
tert-butyl (1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate
IUPAC
tert-butyl (1R,4S,6R)-4-[(4-nitrobenzoyl)oxymethyl]-3-azabicyclo[4.1.0]heptane-3-carboxylate

Names & synonyms

SCHEMBL16766115SCHEMBL30700623CRVXLOUXMXUGIY-YCPHGPKFSA-Ntert-butyl (1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylatetert-butyl(1R*,4S*,6R*)-4-({[(4-nitrophenyl)carbonyl]oxy}methyl)-3-azabicyclo[4.1.0]heptane-3-carboxylate

Database identifiers

PubChem CID
86676232

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
102 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
6
Heavy atoms
27

Related reactions

7 records

Compound notes

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