CAS RN: 63732-84-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34ClNO
MOLECULAR WEIGHT: 363.96446
SMILES: CCCCCCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.Cl
Structure:
CAS RN: 63732-81-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H41NO7
MOLECULAR WEIGHT: 491.61694
SMILES: CCC(CC)CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63732-79-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H34BrNO
MOLECULAR WEIGHT: 420.42616
SMILES: CCC(=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O)CC.Br
Structure:
CAS RN: 63732-78-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26BrNO
MOLECULAR WEIGHT: 352.30914
SMILES: CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.Br
Structure:
CAS RN: 63732-77-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H35NO9
MOLECULAR WEIGHT: 493.5467
SMILES: CCOC(=O)CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63732-70-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26ClNO
MOLECULAR WEIGHT: 307.85814
SMILES: CC1=C(C=C2C(=C1)C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3C)O.Cl
Structure:
CAS RN: 63732-69-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34N2O
MOLECULAR WEIGHT: 390.56096
SMILES: CN(C)C1=CC=C(C=C1)CCN2CC[C@]34CCCC[C@H]3[C@H]2CC5=C4C=C(C=C5)O
Structure:
CAS RN: 63732-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34ClNO3
MOLECULAR WEIGHT: 444.00606
SMILES: COC1=C(C=C(C=C1)CCN2CC[C@]34CCCC[C@H]3[C@H]2CC5=C4C=C(C=C5)O)OC.Cl
Structure:
CAS RN: 63732-67-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H35ClN2O
MOLECULAR WEIGHT: 378.9791
SMILES: CCN(CC)CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.Cl
Structure:
CAS RN: 63732-54-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H34ClNO
MOLECULAR WEIGHT: 387.98586
SMILES: C1CCC(=CC1)CCN2CC[C@]34CCCC[C@H]3[C@H]2CC5=C4C=C(C=C5)O.Cl
Structure:
CAS RN: 63732-50-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H35NO7
MOLECULAR WEIGHT: 449.5372
SMILES: CCCCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63732-44-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28BrNO
MOLECULAR WEIGHT: 414.37852
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CC5=CC=CC=C5.Br
Structure:
CAS RN: 63732-43-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H31ClN2O
MOLECULAR WEIGHT: 398.96874
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CCC5=CC=C(C=C5)N.Cl
Structure:
CAS RN: 63732-42-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H31ClN2O
MOLECULAR WEIGHT: 398.96874
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CCC5=CC(=CC=C5)N.Cl
Structure:
CAS RN: 63732-41-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26NO4P
MOLECULAR WEIGHT: 363.387801
SMILES: C=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OP(=O)(O)O
Structure:
CAS RN: 63732-40-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26BrNO
MOLECULAR WEIGHT: 364.31984
SMILES: C=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.Br
Structure:
CAS RN: 63732-39-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H31BrN2O2
MOLECULAR WEIGHT: 435.39774
SMILES: CN(C)C(=O)OC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3CC=C)C=C1.Br
Structure:
CAS RN: 63732-38-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H29ClN2O2
MOLECULAR WEIGHT: 412.95226
SMILES: C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=CC=CC=C34)CCC5=CC=C(C=C5)[N+](=O)[O-].Cl
Structure:
CAS RN: 63732-37-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30BrNO
MOLECULAR WEIGHT: 380.3623
SMILES: CCCOC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3C)C=C1.Br
Structure:
CAS RN: 63732-36-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28BrNO
MOLECULAR WEIGHT: 378.34642
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OCC=C.Br
Structure:
CAS RN: 63743-73-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28BrNO
MOLECULAR WEIGHT: 378.34642
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OCC=C.Br
Structure:
CAS RN: 63732-35-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26NO4P
MOLECULAR WEIGHT: 339.366401
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=CC=CC=C34.OP(=O)(O)O
Structure:
CAS RN: 63783-51-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26NO4P
MOLECULAR WEIGHT: 339.366401
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=CC=CC=C34.OP(=O)(O)O
Structure:
CAS RN: 63732-34-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26BrNO
MOLECULAR WEIGHT: 376.33054
SMILES: COC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3CC#C)C=C1.Br
Structure:
CAS RN: 57973-66-7
CAS Name: (2R)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoic acid methyl ester
OPENEYE Name: methyl (2R)-2-(N-benzoyl-3-chloro-4-fluoro-anilino)propanoate
IUPAC Name: methyl (2R)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylcarbonyl)amino]propanoate
MOLECULAR FORMULA: C17H15ClFNO3
MOLECULAR WEIGHT: 335.757303
SMILES: C[C@H](C(=O)OC)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 63729-98-6
CAS Name: (2R)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoic acid methyl ester
OPENEYE Name: methyl (2R)-2-(N-benzoyl-3-chloro-4-fluoro-anilino)propanoate
IUPAC Name: methyl (2R)-2-(N-benzoyl-3-chloro-4-fluoroanilino)propanoate
SYSTEMATIC NAME: methyl (2R)-2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylcarbonyl)amino]propanoate
MOLECULAR FORMULA: C17H15ClFNO3
MOLECULAR WEIGHT: 335.757303
SMILES: C[C@H](C(=O)OC)N(C1=CC(=C(C=C1)F)Cl)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 63729-85-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26ClNO2
MOLECULAR WEIGHT: 323.85754
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1C(C4=C3C=C(C=C4)OC)O.Cl
Structure:
CAS RN: 63701-83-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO3
MOLECULAR WEIGHT: 303.396
SMILES: CN1CC[C@]23CCC[C@H]([C@H]2[C@H]1CC4=C3C(=C(C=C4)OC)O)O
Structure:
CAS RN: 63690-47-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H26ClNO2
MOLECULAR WEIGHT: 323.85754
SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1C(C4=C3C=C(C=C4)OC)O.Cl
Structure:
CAS RN: 63690-46-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H34ClNO2
MOLECULAR WEIGHT: 428.00666
SMILES: COC1=CC=C(C=C1)CCN2CC[C@]34CCCC[C@H]3[C@H]2CC5=C4C=C(C=C5)OC.Cl
Structure:
CAS RN: 63690-43-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H37NO7
MOLECULAR WEIGHT: 475.57448
SMILES: CC(=CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63690-41-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H39NO7
MOLECULAR WEIGHT: 477.59036
SMILES: CC(C)CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63690-39-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26NO5P
MOLECULAR WEIGHT: 355.365801
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)O.OP(=O)(O)O
Structure:
CAS RN: 63690-38-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H35NO8
MOLECULAR WEIGHT: 501.5687
SMILES: COC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3CCC5=CC=CO5)C=C1.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63690-37-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H45NO6S
MOLECULAR WEIGHT: 583.7785
SMILES: CC1([C@@H]2CC[C@]1(C(=O)C2)CS(=O)(=O)O)C.COC1=CC2=C(C[C@@H]3[C@H]4[C@@]2(CCCC4)CCN3CCC5=CC=CO5)C=C1
Structure:
CAS RN: 63690-35-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H43NO7
MOLECULAR WEIGHT: 505.64352
SMILES: CCC(CC)CCN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C=C(C=C4)OC.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 63690-33-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H24ClNO2
MOLECULAR WEIGHT: 309.83096
SMILES: CN1CC[C@]23CCCC[C@H]2[C@H]1CC4=C3C(=C(C=C4)O)O.Cl
Structure:
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