CAS RN: 68507-11-9
CAS Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: COC1=CC=CC=C1C2C3CCCC(C3O)C(N2)C4=CC=CC=C4OC
Structure:
CAS RN: 65628-04-8
CAS Name: 2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-bis(p-tolyl)-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C22H27NO
MOLECULAR WEIGHT: 321.45588
SMILES: CC1=CC=C(C=C1)C2C3CCCC(C3O)C(N2)C4=CC=C(C=C4)C
Structure:
CAS RN: 56401-13-9
CAS Name: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
OPENEYE Name: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
IUPAC Name: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
SYSTEMATIC NAME: 2,4-diphenyl-3-azabicyclo[3.3.1]nonan-9-ol
MOLECULAR FORMULA: C20H23NO
MOLECULAR WEIGHT: 293.40272
SMILES: C1CC2C(C(C1)C(NC2C3=CC=CC=C3)C4=CC=CC=C4)O
Structure:
CAS RN: 34024-05-0
CAS Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonane
OPENEYE Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonane
IUPAC Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C22H27NO2
MOLECULAR WEIGHT: 337.45528
SMILES: COC1=CC=CC=C1C2C3CCCC(C3)C(N2)C4=CC=CC=C4OC
Structure:
CAS RN: 65712-58-5
CAS Name: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(4-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: CN1C(C2CCCC(C1C3=CC=C(C=C3)OC)C2=O)C4=CC=C(C=C4)OC
Structure:
CAS RN: 65712-57-4
CAS Name: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(2-methoxyphenyl)-3-methyl-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C23H27NO3
MOLECULAR WEIGHT: 365.46538
SMILES: CN1C(C2CCCC(C1C3=CC=CC=C3OC)C2=O)C4=CC=CC=C4OC
Structure:
CAS RN: 65712-50-7
CAS Name: 3-methyl-2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 3-methyl-2,4-bis(o-tolyl)-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 3-methyl-2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 3-methyl-2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C23H27NO
MOLECULAR WEIGHT: 333.46658
SMILES: CC1=CC=CC=C1C2C3CCCC(C3=O)C(N2C)C4=CC=CC=C4C
Structure:
CAS RN: 34025-61-1
CAS Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(4-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: COC1=CC=C(C=C1)C2C3CCCC(C3=O)C(N2)C4=CC=C(C=C4)OC
Structure:
CAS RN: 34143-13-0
CAS Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: COC1=CC=CC=C1C2C3CCCC(C3=O)C(N2)C4=CC=CC=C4OC
Structure:
CAS RN: 34025-60-0
CAS Name: 2,4-bis(4-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(4-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(4-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(4-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C20H19Cl2NO
MOLECULAR WEIGHT: 360.27696
SMILES: C1CC2C(NC(C(C1)C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 34025-59-7
CAS Name: 2,4-bis(2-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(2-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(2-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(2-chlorophenyl)-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C20H19Cl2NO
MOLECULAR WEIGHT: 360.27696
SMILES: C1CC2C(NC(C(C1)C2=O)C3=CC=CC=C3Cl)C4=CC=CC=C4Cl
Structure:
CAS RN: 65712-49-4
CAS Name: 2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
OPENEYE Name: 2,4-bis(o-tolyl)-3-azabicyclo[3.3.1]nonan-9-one
IUPAC Name: 2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
SYSTEMATIC NAME: 2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-one
MOLECULAR FORMULA: C22H25NO
MOLECULAR WEIGHT: 319.44
SMILES: CC1=CC=CC=C1C2C3CCCC(C3=O)C(N2)C4=CC=CC=C4C
Structure:
CAS RN: 62139-17-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H28O8
MOLECULAR WEIGHT: 456.48502
SMILES: CC1(C(CC2(O1)CC3C(O2)(CCC45C3(C4)C(=O)OC5C6=COC=C6)O)C7(C=CC(=O)O7)C)C
Structure:
CAS RN: 7294-89-5
CAS Name: 4-anilino-3-penten-2-one
OPENEYE Name: 4-anilinopent-3-en-2-one
IUPAC Name: 4-anilinopent-3-en-2-one
SYSTEMATIC NAME: 4-phenylazanylpent-3-en-2-one
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: CC(=CC(=O)C)NC1=CC=CC=C1
Structure:
CAS RN: 69636-39-1
CAS Name: 2-[carboxymethyl-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]amino]acetic acid
OPENEYE Name: 2-[carboxymethyl-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]amino]acetic acid
IUPAC Name: 2-[carboxymethyl-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl-(2-hydroxy-2-oxoethyl)amino]ethanoic acid
MOLECULAR FORMULA: C9H11N3O6
MOLECULAR WEIGHT: 257.20014
SMILES: C1=C(NC(=O)NC1=O)CN(CC(=O)O)CC(=O)O
Structure:
CAS RN: 18905-77-6
CAS Name: [(3-hydroxy-3-propylhexan-2-ylidene)amino]urea
OPENEYE Name: [(2-hydroxy-1-methyl-2-propyl-pentylidene)amino]urea
IUPAC Name: [(3-hydroxy-3-propylhexan-2-ylidene)amino]urea
SYSTEMATIC NAME: 1-[(3-oxidanyl-3-propyl-hexan-2-ylidene)amino]urea
MOLECULAR FORMULA: C10H21N3O2
MOLECULAR WEIGHT: 215.29264
SMILES: CCCC(CCC)(C(=NNC(=O)N)C)O
Structure:
CAS RN: 52736-88-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H15ClN2O
MOLECULAR WEIGHT: 394.8524
SMILES: CN1C2=CC3=CC=CC=C3C=C2N=C4C1=CC5=C(C(=O)C6=CC=CC=C6C5=C4)Cl
Structure:
CAS RN: 52736-87-5
CAS Name: 6,10,11-trichloro-8-methyl-5-naphtho[1,2-b]phenazinone
OPENEYE Name: 6,10,11-trichloro-8-methyl-naphtho[1,2-b]phenazin-5-one
IUPAC Name: 6,10,11-trichloro-8-methylnaphtho[1,2-b]phenazin-5-one
SYSTEMATIC NAME: 6,10,11-tris(chloranyl)-8-methyl-naphtho[1,2-b]phenazin-5-one
MOLECULAR FORMULA: C21H11Cl3N2O
MOLECULAR WEIGHT: 413.68384
SMILES: CN1C2=CC3=C(C(=O)C4=CC=CC=C4C3=CC2=NC5=CC(=C(C=C51)Cl)Cl)Cl
Structure:
CAS RN: 52736-86-4
CAS Name: 6-chloro-8-ethyl-10,11-dimethyl-5-naphtho[1,2-b]phenazinone
OPENEYE Name: 6-chloro-8-ethyl-10,11-dimethyl-naphtho[1,2-b]phenazin-5-one
IUPAC Name: 6-chloro-8-ethyl-10,11-dimethylnaphtho[1,2-b]phenazin-5-one
SYSTEMATIC NAME: 6-chloranyl-8-ethyl-10,11-dimethyl-naphtho[1,2-b]phenazin-5-one
MOLECULAR FORMULA: C24H19ClN2O
MOLECULAR WEIGHT: 386.87346
SMILES: CCN1C2=CC3=C(C(=O)C4=CC=CC=C4C3=CC2=NC5=C1C=C(C(=C5)C)C)Cl
Structure:
CAS RN: 52736-85-3
CAS Name: 6-chloro-8-ethyl-5-naphtho[1,2-b]phenazinone
OPENEYE Name: 6-chloro-8-ethyl-naphtho[1,2-b]phenazin-5-one
IUPAC Name: 6-chloro-8-ethylnaphtho[1,2-b]phenazin-5-one
SYSTEMATIC NAME: 6-chloranyl-8-ethyl-naphtho[1,2-b]phenazin-5-one
MOLECULAR FORMULA: C22H15ClN2O
MOLECULAR WEIGHT: 358.8203
SMILES: CCN1C2=CC=CC=C2N=C3C1=CC4=C(C(=O)C5=CC=CC=C5C4=C3)Cl
Structure:
CAS RN: 51015-51-1
CAS Name: 8-(1,4-dioxan-2-yl)-7H-purin-6-amine
OPENEYE Name: 8-(1,4-dioxan-2-yl)-7H-purin-6-amine
IUPAC Name: 8-(1,4-dioxan-2-yl)-7H-purin-6-amine
SYSTEMATIC NAME: 8-(1,4-dioxan-2-yl)-7H-purin-6-amine
MOLECULAR FORMULA: C9H11N5O2
MOLECULAR WEIGHT: 221.21594
SMILES: C1COC(CO1)C2=NC3=C(N2)C(=NC=N3)N
Structure:
CAS RN: 60206-61-3
CAS Name: 4-oxo-7,8-diazaspiro[4.5]deca-6,9-diene-1,3,10-tricarboxylic acid triethyl ester
OPENEYE Name: triethyl 4-oxo-7,8-diazaspiro[4.5]deca-6,9-diene-1,3,10-tricarboxylate
IUPAC Name: triethyl 4-oxo-7,8-diazaspiro[4.5]deca-6,9-diene-1,3,10-tricarboxylate
SYSTEMATIC NAME: triethyl 4-oxidanylidene-7,8-diazaspiro[4.5]deca-6,9-diene-1,3,10-tricarboxylate
MOLECULAR FORMULA: C17H22N2O7
MOLECULAR WEIGHT: 366.36578
SMILES: CCOC(=O)C1CC(C2(C1=O)C=NNC=C2C(=O)OCC)C(=O)OCC
Structure:
CAS RN: 60206-46-4
CAS Name: 3-anilino-1-oxo-4-phenyl-2,4,7,8-tetrazaspiro[4.5]deca-2,6,9-triene-10-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-anilino-1-oxo-4-phenyl-2,4,7,8-tetrazaspiro[4.5]deca-2,6,9-triene-10-carboxylate
IUPAC Name: ethyl 3-anilino-1-oxo-4-phenyl-2,4,7,8-tetrazaspiro[4.5]deca-2,6,9-triene-10-carboxylate
SYSTEMATIC NAME: ethyl 1-oxidanylidene-4-phenyl-3-phenylazanyl-2,4,7,8-tetrazaspiro[4.5]deca-2,6,9-triene-10-carboxylate
MOLECULAR FORMULA: C21H19N5O3
MOLECULAR WEIGHT: 389.40726
SMILES: CCOC(=O)C1=CNN=CC12C(=O)N=C(N2C3=CC=CC=C3)NC4=CC=CC=C4
Structure:
CAS RN: 64732-01-0
CAS Name: 3-methyl-5-(propan-2-ylthio)imidazolidine-2,4-dione
OPENEYE Name: 5-isopropylsulfanyl-3-methyl-imidazolidine-2,4-dione
IUPAC Name: 3-methyl-5-propan-2-ylsulfanylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-methyl-5-propan-2-ylsulfanyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C7H12N2O2S
MOLECULAR WEIGHT: 188.24738
SMILES: CC(C)SC1C(=O)N(C(=O)N1)C
Structure:
CAS RN: 64759-44-0
CAS Name: 1-methyl-3-(1-methyl-2,5-dioxo-4-imidazolidinyl)urea
OPENEYE Name: 1-methyl-3-(1-methyl-2,5-dioxo-imidazolidin-4-yl)urea
IUPAC Name: 1-methyl-3-(1-methyl-2,5-dioxoimidazolidin-4-yl)urea
SYSTEMATIC NAME: 1-methyl-3-[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
MOLECULAR FORMULA: C6H10N4O3
MOLECULAR WEIGHT: 186.1686
SMILES: CNC(=O)NC1C(=O)N(C(=O)N1)C
Structure:
CAS RN: 64732-07-6
CAS Name: 2-(carbamoylamino)-2-hydroxyacetic acid methyl ester
OPENEYE Name: methyl 2-hydroxy-2-ureido-acetate
IUPAC Name: methyl 2-(carbamoylamino)-2-hydroxyacetate
SYSTEMATIC NAME: methyl 2-(aminocarbonylamino)-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C4H8N2O4
MOLECULAR WEIGHT: 148.11732
SMILES: COC(=O)C(NC(=O)N)O
Structure:
CAS RN: 64732-17-8
CAS Name: 2-(carbamoylamino)-2-methoxyacetic acid
OPENEYE Name: 2-methoxy-2-ureido-acetic acid
IUPAC Name: 2-(carbamoylamino)-2-methoxyacetic acid
SYSTEMATIC NAME: 2-(aminocarbonylamino)-2-methoxy-ethanoic acid
MOLECULAR FORMULA: C4H8N2O4
MOLECULAR WEIGHT: 148.11732
SMILES: COC(C(=O)O)NC(=O)N
Structure:
CAS RN: 59801-39-7
CAS Name: 2-(2-methylpropoxy)-3,4-dihydro-2H-pyrano[3,2-b]pyridine
OPENEYE Name: 2-isobutoxy-3,4-dihydro-2H-pyrano[3,2-b]pyridine
IUPAC Name: 2-(2-methylpropoxy)-3,4-dihydro-2H-pyrano[3,2-b]pyridine
SYSTEMATIC NAME: 2-(2-methylpropoxy)-3,4-dihydro-2H-pyrano[3,2-b]pyridine
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC(C)COC1CCC2=C(O1)C=CC=N2
Structure:
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