Diphenylmethyl 7beta-Amino-3-(2,5-dihydro-2-oxofuran-4-ylmethyloxy)ceph-3-em-4-carboxylate
Basic information
- Standard SMILES
N[C@@H]1C(=O)N2C(C(=O)OC(c3ccccc3)c3ccccc3)=C(OCC3=CC(=O)OC3)CS[C@H]12- InChIKey
QFSFTDGWNRJVHD-HYBUGGRVSA-N- Molecular formula
- C25H22N2O6S
- Average molar mass
- 478.5 g/mol
- Monoisotopic mass
- 478.1198576
Names & identifiers
- Preferred name
- Diphenylmethyl 7beta-Amino-3-(2,5-dihydro-2-oxofuran-4-ylmethyloxy)ceph-3-em-4-carboxylate
- IUPAC
- benzhydryl (6R,7R)-7-amino-8-oxo-3-[(5-oxo-2H-furan-3-yl)methoxy]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Names & synonyms
SCHEMBL9698075QFSFTDGWNRJVHD-HYBUGGRVSA-NDiphenylmethyl 7beta-Amino-3-(2,5-dihydro-2-oxofuran-4-ylmethyloxy)ceph-3-em-4-carboxylate
Database identifiers
- PubChem CID
- 67908486
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 872
Related reactions
2 records
Compound notes
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