AB54922
105228-46-4 | Benzyl (2s,3r)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB54922
ChemicalName
Benzyl (2s,3r)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
CasNumber
105228-46-4
MolecularFormula
C24H21NO4
MolecularWeight
387.4278
MdlNumber
MFCD00074956
Smiles
O=C1O[C@@H](c2ccccc2)[C@H](N(C1)C(=O)OCc1ccccc1)c1ccccc1
Complexity
547
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
4.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB54922
ChemicalName: Benzyl (2s,3r)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
CasNumber: 105228-46-4
MolecularFormula: C24H21NO4
MolecularWeight: 387.4278
MdlNumber: MFCD00074956
Smiles: O=C1O[C@@H](c2ccccc2)[C@H](N(C1)C(=O)OCc1ccccc1)c1ccccc1
Complexity: 547
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 4.4
CatalogNumber:
AB54922
ChemicalName:
Benzyl (2s,3r)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
CasNumber:
105228-46-4
MolecularFormula:
C24H21NO4
MolecularWeight:
387.4278
MdlNumber:
MFCD00074956
Smiles:
O=C1O[C@@H](c2ccccc2)[C@H](N(C1)C(=O)OCc1ccccc1)c1ccccc1
Complexity:
547
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)N[C@@H]([C@@H](C(=O)O)O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)N[C@@H]([C@@H](C(=O)O)O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]([C@@H]1C[C@@H]1C(=O)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]([C@@H]1C[C@@H]1C(=O)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__