CAS RN: 57963-55-0
CAS Name: 2-[[[4-[(2,4-diamino-6-pteridinyl)methoxy]phenyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methoxy]benzoyl]amino]pentanedioic acid
IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methoxy]benzoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[4-[[2,4-bis(azanyl)pteridin-6-yl]methoxy]phenyl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C19H19N7O6
MOLECULAR WEIGHT: 441.39746
SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)OCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Structure:
CAS RN: 5321-77-7
CAS Name: chloro(2-oxoethyl)mercury
OPENEYE Name: chloro(2-oxoethyl)mercury
IUPAC Name: chloro(2-oxoethyl)mercury
SYSTEMATIC NAME: chloranyl(2-oxidanylideneethyl)mercury
MOLECULAR FORMULA: C2H3ClHgO
MOLECULAR WEIGHT: 279.08762
SMILES: C(C=O)[Hg]Cl
Structure:
CAS RN: 42085-73-4
CAS Name: bromo-(2-methoxycyclohexyl)mercury
OPENEYE Name: bromo-(2-methoxycyclohexyl)mercury
IUPAC Name: bromo-(2-methoxycyclohexyl)mercury
SYSTEMATIC NAME: bromanyl-(2-methoxycyclohexyl)mercury
MOLECULAR FORMULA: C7H13BrHgO
MOLECULAR WEIGHT: 393.67152
SMILES: COC1CCCCC1[Hg]Br
Structure:
CAS RN: 89856-65-5
CAS Name: chloro-(3-oxo-2-bicyclo[2.2.1]heptanyl)mercury
OPENEYE Name: chloro-(3-oxonorbornan-2-yl)mercury
IUPAC Name: chloro-(3-oxo-2-bicyclo[2.2.1]heptanyl)mercury
SYSTEMATIC NAME: chloranyl-(3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)mercury
MOLECULAR FORMULA: C7H9ClHgO
MOLECULAR WEIGHT: 345.18876
SMILES: C1CC2CC1C(C2=O)[Hg]Cl
Structure:
CAS RN: 66513-31-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20O2
MOLECULAR WEIGHT: 244.3288
SMILES: C1CC2CC1C3C2C(=O)C4C5CCC(C5)C4C3=O
Structure:
CAS RN: 7388-87-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: C1C2CC(C1C3C2C4CC3C=C4)O
Structure:
CAS RN: 14874-07-8
CAS Name: tetrachloroiron; tetramethylammonium
OPENEYE Name: tetrachloroiron; tetramethylammonium
IUPAC Name: tetrachloroiron; tetramethylazanium
SYSTEMATIC NAME: tetrakis(chloranyl)iron; tetramethylazanium
MOLECULAR FORMULA: C4H12Cl4FeN+
MOLECULAR WEIGHT: 271.80178
SMILES: C[N+](C)(C)C.Cl[Fe](Cl)(Cl)Cl
Structure:
CAS RN: 47453-92-9
CAS Name: N-[2-(2-nitroanilino)ethyl]-N'-(2-nitrophenyl)ethane-1,2-diamine
OPENEYE Name: N-[2-(2-nitroanilino)ethyl]-N'-(2-nitrophenyl)ethane-1,2-diamine
IUPAC Name: N-[2-(2-nitroanilino)ethyl]-N'-(2-nitrophenyl)ethane-1,2-diamine
SYSTEMATIC NAME: N'-(2-nitrophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]ethane-1,2-diamine
MOLECULAR FORMULA: C16H19N5O4
MOLECULAR WEIGHT: 345.35316
SMILES: C1=CC=C(C(=C1)NCCNCCNC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 42749-27-9
CAS Name: 4-methylbenzenesulfonic acid 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl ester
OPENEYE Name: 2-[2-[2-[2-[2-[2-(p-tolylsulfonyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
IUPAC Name: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C26H38O11S2
MOLECULAR WEIGHT: 590.70332
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOCCOS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 24123-14-6
CAS Name: 2-(2-aminoethylamino)acetic acid
OPENEYE Name: 2-(2-aminoethylamino)acetic acid
IUPAC Name: 2-(2-aminoethylamino)acetic acid
SYSTEMATIC NAME: 2-(2-azanylethylamino)ethanoic acid
MOLECULAR FORMULA: C4H10N2O2
MOLECULAR WEIGHT: 118.1344
SMILES: C(CNCC(=O)O)N
Structure:
CAS RN: 67465-26-3
CAS Name: 1-propaneseleninic acid
OPENEYE Name: propane-1-seleninic acid
IUPAC Name: propane-1-seleninic acid
SYSTEMATIC NAME: propane-1-seleninic acid
MOLECULAR FORMULA: C3H8O2Se
MOLECULAR WEIGHT: 155.05442
SMILES: CCC[Se](=O)O
Structure:
CAS RN: 14284-06-1
CAS Name: copper; 3-oxobutanoic acid ethyl ester
OPENEYE Name: copper; ethyl 3-oxobutanoate
IUPAC Name: copper; ethyl 3-oxobutanoate
SYSTEMATIC NAME: copper; ethyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C12H20CuO6
MOLECULAR WEIGHT: 323.8296
SMILES: CCOC(=O)CC(=O)C.CCOC(=O)CC(=O)C.[Cu]
Structure:
CAS RN: 24539-35-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H38N2O5S2
MOLECULAR WEIGHT: 462.66682
SMILES: CCN(CC)CCOC(=O)CSC1C2CC3C1C3C2.C1CCC(CC1)NS(=O)(=O)O
Structure:
CAS RN: 22497-08-1
CAS Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-2-propanol
OPENEYE Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)propan-2-ol
IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)propan-2-ol
SYSTEMATIC NAME: 2-(5-bicyclo[2.2.1]hept-2-enyl)propan-2-ol
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: CC(C)(C1CC2CC1C=C2)O
Structure:
CAS RN: 4730-93-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: C1CC12C3C=CC2C4C3C(=O)OC4=O
Structure:
CAS RN: 6555-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC(=O)OC1C2CC3C1C3C2
Structure:
CAS RN: 59519-94-7
CAS Name: 2-amino-4,6-dimethyl-3-oxo-N9-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octadeca
OPENEYE Name: 2-amino-N9-(3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl)-N1-(3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octadecan-6-yl)-4,6-dimethyl-3-oxo-
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-9-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-1-N-[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.2.0]octade
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N9-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-N1-[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-8-oxa
MOLECULAR FORMULA: C61H84N12O16
MOLECULAR WEIGHT: 1241.39046
SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)O1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(OC(=O)C(N(C(=O)CN(C(=O)C7CCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Structure:
CAS RN: 35544-39-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O2
MOLECULAR WEIGHT: 300.43512
SMILES: C1C2CC3CC1CC(C2)C34C5(C6CC7CC(C6)CC5C7)OO4
Structure:
CAS RN: 768-26-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H11OP
MOLECULAR WEIGHT: 154.146101
SMILES: CP1(=O)C2C3C1C4C2C4C3
Structure:
CAS RN: 65784-89-6
CAS Name: 3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
OPENEYE Name: 3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
IUPAC Name: 3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
SYSTEMATIC NAME: 3-methoxy-2-oxa-6-azabicyclo[3.2.1]octane-4,8-diol
MOLECULAR FORMULA: C7H13NO4
MOLECULAR WEIGHT: 175.18242
SMILES: COC1C(C2C(C(O1)CN2)O)O
Structure:
CAS RN: 65784-85-2
CAS Name: 5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6-methoxycyclohexane-1,2,3,4-tetrol
OPENEYE Name: 5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6-methoxy-cyclohexane-1,2,3,4-tetrol
IUPAC Name: 5-[(4,8-dihydroxy-2-oxa-6-azabicyclo[3.2.1]octan-3-yl)oxy]-6-methoxycyclohexane-1,2,3,4-tetrol
SYSTEMATIC NAME: 5-[[4,8-bis(oxidanyl)-2-oxa-6-azabicyclo[3.2.1]octan-3-yl]oxy]-6-methoxy-cyclohexane-1,2,3,4-tetrol
MOLECULAR FORMULA: C13H23NO9
MOLECULAR WEIGHT: 337.32302
SMILES: COC1C(C(C(C(C1OC2C(C3C(C(O2)CN3)O)O)O)O)O)O
Structure:
CAS RN: 33813-32-0
CAS Name: benzene-1,3-dicarboxylic acid ditert-butyl ester
OPENEYE Name: ditert-butyl benzene-1,3-dicarboxylate
IUPAC Name: ditert-butyl benzene-1,3-dicarboxylate
SYSTEMATIC NAME: ditert-butyl benzene-1,3-dicarboxylate
MOLECULAR FORMULA: C16H22O4
MOLECULAR WEIGHT: 278.34348
SMILES: CC(C)(C)OC(=O)C1=CC(=CC=C1)C(=O)OC(C)(C)C
Structure:
CAS RN: 3900-43-4
CAS Name: 2-[3-(dimethylamino)propylamino]-1,4-dihydroxyanthracene-9,10-dione
OPENEYE Name: 2-[3-(dimethylamino)propylamino]-1,4-dihydroxy-anthracene-9,10-dione
IUPAC Name: 2-[3-(dimethylamino)propylamino]-1,4-dihydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 2-[3-(dimethylamino)propylamino]-1,4-bis(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CN(C)CCCNC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 40794-07-8
CAS Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
OPENEYE Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
SYSTEMATIC NAME: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: C1CC2C=CC1C(C2C(=O)N)C(=O)N
Structure:
CAS RN: 57963-34-5
CAS Name: 2-[[[5-[(2,4-diamino-6-pteridinyl)methylamino]-2-pyridinyl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[[5-[(2,4-diaminopteridin-6-yl)methylamino]pyridine-2-carbonyl]amino]pentanedioic acid
IUPAC Name: 2-[[5-[(2,4-diaminopteridin-6-yl)methylamino]pyridine-2-carbonyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[5-[[2,4-bis(azanyl)pteridin-6-yl]methylamino]pyridin-2-yl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C18H19N9O5
MOLECULAR WEIGHT: 441.40076
SMILES: C1=CC(=NC=C1NCC2=CN=C3C(=N2)C(=NC(=N3)N)N)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 14166-33-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H18N2O4
MOLECULAR WEIGHT: 386.40002
SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=CC=CC=C46
Structure:
CAS RN: 5602-41-5
CAS Name: N2,N3-di(butan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
OPENEYE Name: N2,N3-disec-butylnorbornane-2,3-dicarboxamide
IUPAC Name: 2-N,3-N-di(butan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-di(butan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
MOLECULAR FORMULA: C17H30N2O2
MOLECULAR WEIGHT: 294.4323
SMILES: CCC(C)NC(=O)C1C2CCC(C2)C1C(=O)NC(C)CC
Structure:
CAS RN: 5288-77-7
CAS Name: N2,N3-dibutylbicyclo[2.2.1]heptane-2,3-dicarboxamide
OPENEYE Name: N2,N3-dibutylnorbornane-2,3-dicarboxamide
IUPAC Name: 2-N,3-N-dibutylbicyclo[2.2.1]heptane-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-dibutylbicyclo[2.2.1]heptane-2,3-dicarboxamide
MOLECULAR FORMULA: C17H30N2O2
MOLECULAR WEIGHT: 294.4323
SMILES: CCCCNC(=O)C1C2CCC(C2)C1C(=O)NCCCC
Structure:
CAS RN: 5288-76-6
CAS Name: N2,N3-di(propan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
OPENEYE Name: N2,N3-diisopropylnorbornane-2,3-dicarboxamide
IUPAC Name: 2-N,3-N-di(propan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-di(propan-2-yl)bicyclo[2.2.1]heptane-2,3-dicarboxamide
MOLECULAR FORMULA: C15H26N2O2
MOLECULAR WEIGHT: 266.37914
SMILES: CC(C)NC(=O)C1C2CCC(C2)C1C(=O)NC(C)C
Structure:
CAS RN: 5602-36-8
CAS Name: N2,N3-dipropylbicyclo[2.2.1]heptane-2,3-dicarboxamide
OPENEYE Name: N2,N3-dipropylnorbornane-2,3-dicarboxamide
IUPAC Name: 2-N,3-N-dipropylbicyclo[2.2.1]heptane-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-dipropylbicyclo[2.2.1]heptane-2,3-dicarboxamide
MOLECULAR FORMULA: C15H26N2O2
MOLECULAR WEIGHT: 266.37914
SMILES: CCCNC(=O)C1C2CCC(C2)C1C(=O)NCCC
Structure:
CAS RN: 5288-84-6
CAS Name: 4-morpholinyl-[3-[4-morpholinyl(oxo)methyl]-2-bicyclo[2.2.1]hept-5-enyl]methanone
OPENEYE Name: [3-(morpholine-4-carbonyl)-2-bicyclo[2.2.1]hept-5-enyl]-morpholino-methanone
IUPAC Name: [3-(morpholine-4-carbonyl)-2-bicyclo[2.2.1]hept-5-enyl]-morpholin-4-ylmethanone
SYSTEMATIC NAME: morpholin-4-yl-(3-morpholin-4-ylcarbonyl-2-bicyclo[2.2.1]hept-5-enyl)methanone
MOLECULAR FORMULA: C17H24N2O4
MOLECULAR WEIGHT: 320.38346
SMILES: C1COCCN1C(=O)C2C3CC(C2C(=O)N4CCOCC4)C=C3
Structure:
CAS RN: 5288-85-7
CAS Name: [3-[oxo(1-piperidinyl)methyl]-2-bicyclo[2.2.1]hept-5-enyl]-(1-piperidinyl)methanone
OPENEYE Name: [3-(piperidine-1-carbonyl)-2-bicyclo[2.2.1]hept-5-enyl]-(1-piperidyl)methanone
IUPAC Name: [3-(piperidine-1-carbonyl)-2-bicyclo[2.2.1]hept-5-enyl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: piperidin-1-yl-(3-piperidin-1-ylcarbonyl-2-bicyclo[2.2.1]hept-5-enyl)methanone
MOLECULAR FORMULA: C19H28N2O2
MOLECULAR WEIGHT: 316.43782
SMILES: C1CCN(CC1)C(=O)C2C3CC(C2C(=O)N4CCCCC4)C=C3
Structure:
CAS RN: 5240-69-7
CAS Name: N2,N2,N3,N3-tetrapropylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
OPENEYE Name: N2,N2,N3,N3-tetrapropylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
IUPAC Name: 2-N,2-N,3-N,3-N-tetrapropylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N2,N3,N3-tetrapropylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
MOLECULAR FORMULA: C21H36N2O2
MOLECULAR WEIGHT: 348.52274
SMILES: CCCN(CCC)C(=O)C1C2CC(C1C(=O)N(CCC)CCC)C=C2
Structure:
CAS RN: 4582-18-7
CAS Name: N2,N2,N3,N3-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
OPENEYE Name: N2,N2,N3,N3-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
IUPAC Name: 2-N,2-N,3-N,3-N-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N2,N3,N3-tetraethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
MOLECULAR FORMULA: C17H28N2O2
MOLECULAR WEIGHT: 292.41642
SMILES: CCN(CC)C(=O)C1C2CC(C1C(=O)N(CC)CC)C=C2
Structure:
CAS RN: 5240-67-5
CAS Name: N2,N2,N3,N3-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
OPENEYE Name: N2,N2,N3,N3-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
IUPAC Name: 2-N,2-N,3-N,3-N-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N2,N3,N3-tetramethylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
MOLECULAR FORMULA: C13H20N2O2
MOLECULAR WEIGHT: 236.3101
SMILES: CN(C)C(=O)C1C2CC(C1C(=O)N(C)C)C=C2
Structure:
CAS RN: 5288-82-4
CAS Name: N2,N3-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
OPENEYE Name: N2,N3-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
IUPAC Name: 2-N,3-N-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-bis(4-methoxyphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
MOLECULAR FORMULA: C23H24N2O4
MOLECULAR WEIGHT: 392.44766
SMILES: COC1=CC=C(C=C1)NC(=O)C2C3CC(C2C(=O)NC4=CC=C(C=C4)OC)C=C3
Structure:
CAS RN: 5288-81-3
CAS Name: N2,N3-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
OPENEYE Name: N2,N3-bis(p-tolyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
IUPAC Name: 2-N,3-N-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
SYSTEMATIC NAME: N2,N3-bis(4-methylphenyl)bicyclo[2.2.1]hept-5-ene-2,3-dicarboxamide
MOLECULAR FORMULA: C23H24N2O2
MOLECULAR WEIGHT: 360.44886
SMILES: CC1=CC=C(C=C1)NC(=O)C2C3CC(C2C(=O)NC4=CC=C(C=C4)C)C=C3
Structure:
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