Product OPENEYE NAME: 5-allyl-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H28N2O3
MOLECULAR WEIGHT: 332.43722
SMILES: C=CCC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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Product OPENEYE NAME: 5-allyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-diphenyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H16N2O3
MOLECULAR WEIGHT: 320.34194
SMILES: C=CCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1-benzoyl-5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1-benzoyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1-benzoyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-phenyl-1-(phenylcarbonyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H16N2O4
MOLECULAR WEIGHT: 336.34134
SMILES: CCC1(C(=O)NC(=O)N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1,3-dicyclohexyl-5-sec-butyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-butan-2-yl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-butan-2-yl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butan-2-yl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C20H32N2O3
MOLECULAR WEIGHT: 348.47968
SMILES: CCC(C)C1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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Product OPENEYE NAME: 1,3-dicyclohexyl-5-isobutyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C20H32N2O3
MOLECULAR WEIGHT: 348.47968
SMILES: CC(C)CC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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Product OPENEYE NAME: 5-butyl-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-butyl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-butyl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-1,3-dicyclohexyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C20H32N2O3
MOLECULAR WEIGHT: 348.47968
SMILES: CCCCC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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Product OPENEYE NAME: 5-butyl-1,3-diphenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 5-butyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 5-butyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-butyl-1,3-diphenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CCCCC1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: 1,3-dicyclohexyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C21H34N2O3
MOLECULAR WEIGHT: 362.50626
SMILES: CCCC(C)C1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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Product OPENEYE NAME: 1,3-dimethyl-7H-purine-2,6-dione; [3-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-propyl]mercury; hydrate
CAS Name: 1,3-dimethyl-7H-purine-2,6-dione; [3-(2,5-dioxo-1-pyrrolidinyl)-2-methoxypropyl]mercury; hydrate
IUPAC NAME: 1,3-dimethyl-7H-purine-2,6-dione; [3-(2,5-dioxopyrrolidin-1-yl)-2-methoxypropyl]mercury; hydrate
SYSTEMATIC NAME: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-propyl]mercury; 1,3-dimethyl-7H-purine-2,6-dione; hydrate
MOLECULAR FORMULA: C15H22HgN5O6
MOLECULAR WEIGHT: 568.95508
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.COC(CN1C(=O)CCC1=O)C[Hg].O
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Product OPENEYE NAME: [3-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-propyl]mercury
CAS Name: [3-(2,5-dioxo-1-pyrrolidinyl)-2-methoxypropyl]mercury
IUPAC NAME: [3-(2,5-dioxopyrrolidin-1-yl)-2-methoxypropyl]mercury
SYSTEMATIC NAME: [3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-propyl]mercury
MOLECULAR FORMULA: C8H12HgNO3
MOLECULAR WEIGHT: 370.77578
SMILES: COC(CN1C(=O)CCC1=O)C[Hg]
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Product OPENEYE NAME: 2-[4-[(7-chloro-4-quinolyl)amino]pentyl-ethyl-amino]ethanol; sulfuric acid
CAS Name: 2-[4-[(7-chloro-4-quinolinyl)amino]pentyl-ethylamino]ethanol; sulfuric acid
IUPAC NAME: 2-[4-[(7-chloroquinolin-4-yl)amino]pentyl-ethylamino]ethanol; sulfuric acid
SYSTEMATIC NAME: 2-[4-[(7-chloranylquinolin-4-yl)amino]pentyl-ethyl-amino]ethanol; sulfuric acid
MOLECULAR FORMULA: C18H28ClN3O5S
MOLECULAR WEIGHT: 433.95002
SMILES: CCN(CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OS(=O)(=O)O
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Product OPENEYE NAME: (S)-(6-methoxy-4-quinolyl)-[(2R,5R)-5-vinylquinuclidin-2-yl]methanol; sulfuric acid
CAS Name: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol; sulfuric acid
IUPAC NAME: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
SYSTEMATIC NAME: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid
MOLECULAR FORMULA: C20H26N2O6S
MOLECULAR WEIGHT: 422.49524
SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3CC4CCN3C[C@@H]4C=C)O.OS(=O)(=O)O
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Product OPENEYE NAME: 1,3-dicyclohexyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-phenyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C22H28N2O3
MOLECULAR WEIGHT: 368.46932
SMILES: C1CCC(CC1)N2C(=O)C(C(=O)N(C2=O)C3CCCCC3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-hydroxypropanoic acid; (6-methoxy-4-quinolyl)-(5-vinylquinuclidin-2-yl)methanol
CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol; 2-hydroxypropanoic acid
IUPAC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid
SYSTEMATIC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; 2-oxidanylpropanoic acid
MOLECULAR FORMULA: C23H30N2O5
MOLECULAR WEIGHT: 414.4947
SMILES: CC(C(=O)O)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
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Product OPENEYE NAME: (3S,5S,10S,12R,13S,14S,17R)-3,5,12,14-tetrahydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
CAS Name: (3S,5S,10S,12R,13S,14S,17R)-3,5,12,14-tetrahydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carboxaldehyde
IUPAC NAME: (3S,5S,10S,12R,13S,14S,17R)-3,5,12,14-tetrahydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
SYSTEMATIC NAME: (3S,5S,10S,12R,13S,14S,17R)-13-methyl-3,5,12,14-tetrakis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
MOLECULAR FORMULA: C23H32O7
MOLECULAR WEIGHT: 420.49598
SMILES: C[C@@]12[C@H](CC[C@@]1(C3CC[C@@]4(C[C@H](CC[C@@]4(C3C[C@H]2O)C=O)O)O)O)C5=CC(=O)OC5
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