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English
1-[(2-Carboxy-4-phenylbutyl)(methyl)carbamoyl]-L-proline
group of stereoisomers with the chemical formula C₁₈H₂₄N₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
348.16852186799997
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₄N₂O₅
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
CN(CC(CCc1ccccc1)C(=O)O)C(=O)N1CCCC1C(=O)O
1 reference
based on heuristic
inferred from isomeric SMILES
isomeric SMILES
CN(CC(CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O
1 reference
based on heuristic
inferred from InChI
Identifiers
InChI
InChI=1S/C18H24N2O5/c1-19(18(25)20-11-5-8-15(20)17(23)24)12-14(16(21)22)10-9-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,21,22)(H,23,24)/t14?,15-/m0/s1
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InChIKey
RQAMYBSMKWUVFZ-LOACHALJSA-N
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CAS Registry Number
84823-34-7
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PubChem CID
14552303
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
25926413
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID40561620
0 references
DSSTOX compound identifier
DTXCID60512396
0 references
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