Basic information
- Standard SMILES
CC(C)(OC(=O)OCc1ccc([N+](=O)[O-])cc1)[C@@H]1C(=O)N2[C@@H](C(=O)OCc3ccc([N+](=O)[O-])cc3)C(=O)C[C@H]12- InChIKey
IPWBNQYVIMFARB-HLAWJBBLSA-N- Molecular formula
- C25H23N3O11
- Average molar mass
- 541.5 g/mol
- Monoisotopic mass
- 541.13325856
Names & identifiers
- Preferred name
- 4-nitrobenzyl (2R,5R,6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate
- IUPAC
- (4-nitrophenyl)methyl (2R,5R,6R)-6-[2-[(4-nitrophenyl)methoxycarbonyloxy]propan-2-yl]-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate
Names & synonyms
SCHEMBL10729704IPWBNQYVIMFARB-HLAWJBBLSA-N4-nitrobenzyl (2R, 5R, 6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate4-nitrobenzyl (2R, 5R, 6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]1-azabicyclo[3.2.0]heptane-2-carboxylate4-nitrobenzyl (2R,5R,6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate4-nitrobenzyl(2R,5R,6R)-3,7-dioxo-6-[1-methyl-1-(4-nitrobenzyloxycarbonyloxy)ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate
Database identifiers
- PubChem CID
- 18599211
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 10
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 1,000
Related reactions
10 records
Compound notes
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