AB75424
171110-72-8 | (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, HCl
Manufacturer: A2B Chem
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CatalogNumber
AB75424
ChemicalName
(2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, HCl
CasNumber
171110-72-8
MolecularFormula
C11H21ClN2O4
MolecularWeight
280.7484
MdlNumber
MFCD03787927
Smiles
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity
311
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB75424
ChemicalName: (2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, HCl
CasNumber: 171110-72-8
MolecularFormula: C11H21ClN2O4
MolecularWeight: 280.7484
MdlNumber: MFCD03787927
Smiles: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity: 311
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB75424
ChemicalName:
(2S,4S)-1-tert-Butyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate, HCl
CasNumber:
171110-72-8
MolecularFormula:
C11H21ClN2O4
MolecularWeight:
280.7484
MdlNumber:
MFCD03787927
Smiles:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N.Cl
Complexity:
311
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
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Smiles: COC(=O)Nc1cc(Cl)cc(c1)Cl
Complexity: __
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__
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Smiles:
COC(=O)Nc1cc(Cl)cc(c1)Cl
Complexity:
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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Smiles: COC(=O)C[C@H](c1cn(c2c1cccc2)C)C
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)C[C@H](c1cn(c2c1cccc2)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(c1cn(c2c1cccc2)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(c1cn(c2c1cccc2)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__