Friday, October 7, 2011

http://ChemLookup.com Compounds




CAS RN: 25141-58-6
CAS Name: 2-(2-propan-2-ylphenoxy)acetate
OPENEYE Name: 2-(2-isopropylphenoxy)acetate
IUPAC Name: 2-(2-propan-2-ylphenoxy)acetate
SYSTEMATIC NAME: 2-(2-propan-2-ylphenoxy)ethanoate
MOLECULAR FORMULA: C11H13O3-
MOLECULAR WEIGHT: 193.21912
SMILES: CC(C)C1=CC=CC=C1OCC(=O)[O-]
Structure:

CAS RN: 19357-14-3
CAS Name: 2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]benzoate
OPENEYE Name: 2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]benzoate
IUPAC Name: 2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]benzoate
SYSTEMATIC NAME: 2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]benzoate
MOLECULAR FORMULA: C19H16N3O4-
MOLECULAR WEIGHT: 350.34804
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]
Structure:

CAS RN: 285996-74-9
CAS Name: 1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-oxo-1-cyclohexanecarboxylate
OPENEYE Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-cyclohexanecarboxylate
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: 1-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxidanylidene-cyclohexane-1-carboxylate
MOLECULAR FORMULA: C22H20NO5-
MOLECULAR WEIGHT: 378.3979
SMILES: C1CC(CCC1=O)(C(=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:

CAS RN: 369402-96-0
CAS Name: 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1,1-dioxo-4-thianecarboxylate
OPENEYE Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,1-dioxo-thiane-4-carboxylate
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,1-dioxothiane-4-carboxylate
SYSTEMATIC NAME: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1,1-bis(oxidanylidene)thiane-4-carboxylate
MOLECULAR FORMULA: C21H20NO6S-
MOLECULAR WEIGHT: 414.4516
SMILES: C1CS(=O)(=O)CCC1(C(=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Structure:

CAS RN: 37440-01-0
CAS Name: (2R)-2-acetamido-3-(2-naphthalenyl)propanoate
OPENEYE Name: (2R)-2-acetamido-3-(2-naphthyl)propanoate
IUPAC Name: (2R)-2-acetamido-3-naphthalen-2-ylpropanoate
SYSTEMATIC NAME: (2R)-2-acetamido-3-naphthalen-2-yl-propanoate
MOLECULAR FORMULA: C15H14NO3-
MOLECULAR WEIGHT: 256.27656
SMILES: CC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(=O)[O-]
Structure:

CAS RN: 26693-55-0
CAS Name: (1R,2S)-2-benzamido-1-cyclohexanecarboxylate
OPENEYE Name: (1R,2S)-2-benzamidocyclohexanecarboxylate
IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate
SYSTEMATIC NAME: (1R,2S)-2-benzamidocyclohexane-1-carboxylate
MOLECULAR FORMULA: C14H16NO3-
MOLECULAR WEIGHT: 246.28174
SMILES: C1CC[C@@H]([C@@H](C1)C(=O)[O-])NC(=O)C2=CC=CC=C2
Structure:

CAS RN: 26685-82-5
CAS Name: (1S,2R)-2-benzamido-1-cyclohexanecarboxylate
OPENEYE Name: (1S,2R)-2-benzamidocyclohexanecarboxylate
IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate
SYSTEMATIC NAME: (1S,2R)-2-benzamidocyclohexane-1-carboxylate
MOLECULAR FORMULA: C14H16NO3-
MOLECULAR WEIGHT: 246.28174
SMILES: C1CC[C@H]([C@H](C1)C(=O)[O-])NC(=O)C2=CC=CC=C2
Structure:

CAS RN: 189321-65-1
CAS Name: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-piperidinecarboxylate
OPENEYE Name: 1-tert-butoxycarbonyl-4-(tert-butoxycarbonylamino)piperidine-4-carboxylate
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate
SYSTEMATIC NAME: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate
MOLECULAR FORMULA: C16H27N2O6-
MOLECULAR WEIGHT: 343.39538
SMILES: CC(C)(C)OC(=O)NC1(CCN(CC1)C(=O)OC(C)(C)C)C(=O)[O-]
Structure:

CAS RN: 108329-81-3
CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-thianecarboxylate
OPENEYE Name: 4-(tert-butoxycarbonylamino)tetrahydrothiopyran-4-carboxylate
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate
SYSTEMATIC NAME: 4-[(2-methylpropan-2-yl)oxycarbonylamino]thiane-4-carboxylate
MOLECULAR FORMULA: C11H18NO4S-
MOLECULAR WEIGHT: 260.32992
SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)[O-]
Structure:

CAS RN: 172843-97-9
CAS Name: 4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxanecarboxylate
OPENEYE Name: 4-(tert-butoxycarbonylamino)tetrahydropyran-4-carboxylate
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylate
SYSTEMATIC NAME: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylate
MOLECULAR FORMULA: C11H18NO5-
MOLECULAR WEIGHT: 244.26432
SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)[O-]
Structure:

CAS RN: 205587-32-2
CAS Name: (5R,6R)-3,4-dichloro-5,6-dihydroxy-1-cyclohexa-1,3-dienecarboxylate
OPENEYE Name: (5R,6R)-3,4-dichloro-5,6-dihydroxy-cyclohexa-1,3-diene-1-carboxylate
IUPAC Name: (5R,6R)-3,4-dichloro-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate
SYSTEMATIC NAME: (5R,6R)-3,4-bis(chloranyl)-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate
MOLECULAR FORMULA: C7H5Cl2O4-
MOLECULAR WEIGHT: 224.0182
SMILES: C1=C([C@H]([C@H](C(=C1Cl)Cl)O)O)C(=O)[O-]
Structure:

CAS RN: 193338-31-7
CAS Name: (5R,6R)-4-chloro-5,6-dihydroxy-1-cyclohexa-1,3-dienecarboxylate
OPENEYE Name: (5R,6R)-4-chloro-5,6-dihydroxy-cyclohexa-1,3-diene-1-carboxylate
IUPAC Name: (5R,6R)-4-chloro-5,6-dihydroxycyclohexa-1,3-diene-1-carboxylate
SYSTEMATIC NAME: (5R,6R)-4-chloranyl-5,6-bis(oxidanyl)cyclohexa-1,3-diene-1-carboxylate
MOLECULAR FORMULA: C7H6ClO4-
MOLECULAR WEIGHT: 189.57314
SMILES: C1=C([C@H]([C@H](C(=C1)Cl)O)O)C(=O)[O-]
Structure:

CAS RN: 107147-13-7
CAS Name: (1R,2S)-2-[(4-methylphenyl)-oxomethyl]-1-cyclohexanecarboxylate
OPENEYE Name: (1R,2S)-2-(4-methylbenzoyl)cyclohexanecarboxylate
IUPAC Name: (1R,2S)-2-(4-methylbenzoyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: (1R,2S)-2-(4-methylphenyl)carbonylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C15H17O3-
MOLECULAR WEIGHT: 245.29368
SMILES: CC1=CC=C(C=C1)C(=O)[C@H]2CCCC[C@H]2C(=O)[O-]
Structure:

CAS RN: 212757-10-3
CAS Name: (1R,2S)-2-[oxo(thiophen-2-yl)methyl]-1-cyclohexanecarboxylate
OPENEYE Name: (1R,2S)-2-(thiophene-2-carbonyl)cyclohexanecarboxylate
IUPAC Name: (1R,2S)-2-(thiophene-2-carbonyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: (1R,2S)-2-thiophen-2-ylcarbonylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C12H13O3S-
MOLECULAR WEIGHT: 237.29482
SMILES: C1CC[C@H]([C@H](C1)C(=O)C2=CC=CS2)C(=O)[O-]
Structure:

CAS RN: 1006-41-3
CAS Name: 2-bromo-4-fluorobenzoate
OPENEYE Name: 2-bromo-4-fluoro-benzoate
IUPAC Name: 2-bromo-4-fluorobenzoate
SYSTEMATIC NAME: 2-bromanyl-4-fluoranyl-benzoate
MOLECULAR FORMULA: C7H3BrFO2-
MOLECULAR WEIGHT: 217.999923
SMILES: C1=CC(=C(C=C1F)Br)C(=O)[O-]
Structure:

CAS RN: 214263-02-2
CAS Name: 1-(2-chloro-4-fluorophenyl)-1-cyclohexanecarboxylate
OPENEYE Name: 1-(2-chloro-4-fluoro-phenyl)cyclohexanecarboxylate
IUPAC Name: 1-(2-chloro-4-fluorophenyl)cyclohexane-1-carboxylate
SYSTEMATIC NAME: 1-(2-chloranyl-4-fluoranyl-phenyl)cyclohexane-1-carboxylate
MOLECULAR FORMULA: C13H13ClFO2-
MOLECULAR WEIGHT: 255.692523
SMILES: C1CCC(CC1)(C2=C(C=C(C=C2)F)Cl)C(=O)[O-]
Structure:

CAS RN: 136315-70-3
CAS Name: (1R,2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclopentanecarboxylate
OPENEYE Name: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylate
IUPAC Name: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
SYSTEMATIC NAME: (1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate
MOLECULAR FORMULA: C11H18NO4-
MOLECULAR WEIGHT: 228.26492
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC[C@H]1C(=O)[O-]
Structure:

CAS RN: 71066-00-7
CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,3-dihydroindene-2-carboxylate
OPENEYE Name: 2-(tert-butoxycarbonylamino)indane-2-carboxylate
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydroindene-2-carboxylate
SYSTEMATIC NAME: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-dihydroindene-2-carboxylate
MOLECULAR FORMULA: C15H18NO4-
MOLECULAR WEIGHT: 276.30772
SMILES: CC(C)(C)OC(=O)NC1(CC2=CC=CC=C2C1)C(=O)[O-]
Structure:

CAS RN: 66863-43-2
CAS Name: (3S)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
OPENEYE Name: (3S)-2-tert-butoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
SYSTEMATIC NAME: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
MOLECULAR FORMULA: C17H19N2O4-
MOLECULAR WEIGHT: 315.34376
SMILES: CC(C)(C)OC(=O)N1CC2=C(C[C@H]1C(=O)[O-])C3=CC=CC=C3N2
Structure:

CAS RN: 123910-26-9
CAS Name: (3R)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
OPENEYE Name: (3R)-2-tert-butoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
SYSTEMATIC NAME: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
MOLECULAR FORMULA: C17H19N2O4-
MOLECULAR WEIGHT: 315.34376
SMILES: CC(C)(C)OC(=O)N1CC2=C(C[C@@H]1C(=O)[O-])C3=CC=CC=C3N2
Structure:

CAS RN: 214139-26-1
CAS Name: (1R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydroindene-1-carboxylate
OPENEYE Name: (1R)-1-(tert-butoxycarbonylamino)indane-1-carboxylate
IUPAC Name: (1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylate
SYSTEMATIC NAME: (1R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylate
MOLECULAR FORMULA: C15H18NO4-
MOLECULAR WEIGHT: 276.30772
SMILES: CC(C)(C)OC(=O)N[C@@]1(CCC2=CC=CC=C21)C(=O)[O-]
Structure:

CAS RN: 214139-26-1
CAS Name: (1S)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,3-dihydroindene-1-carboxylate
OPENEYE Name: (1S)-1-(tert-butoxycarbonylamino)indane-1-carboxylate
IUPAC Name: (1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylate
SYSTEMATIC NAME: (1S)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2,3-dihydroindene-1-carboxylate
MOLECULAR FORMULA: C15H18NO4-
MOLECULAR WEIGHT: 276.30772
SMILES: CC(C)(C)OC(=O)N[C@]1(CCC2=CC=CC=C21)C(=O)[O-]
Structure:

CAS RN: 162425-96-9
CAS Name: (1S,2R,3S,4R)-2-(hydroxyamino)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanol
OPENEYE Name: (1R,2S,3R,4S)-3-(hydroxyamino)-1,7,7-trimethyl-norbornan-2-ol
IUPAC Name: (1S,2R,3S,4R)-2-(hydroxyamino)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
SYSTEMATIC NAME: (1S,2R,3S,4R)-4,7,7-trimethyl-2-(oxidanylamino)bicyclo[2.2.1]heptan-3-ol
MOLECULAR FORMULA: C10H19NO2
MOLECULAR WEIGHT: 185.26336
SMILES: C[C@@]12CC[C@@H](C1(C)C)[C@H]([C@H]2O)NO
Structure:

CAS RN: 98569-12-1
CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3,4-dihydro-1H-naphthalene-2-carboxylate
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)tetralin-2-carboxylate
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate
SYSTEMATIC NAME: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylate
MOLECULAR FORMULA: C16H20NO4-
MOLECULAR WEIGHT: 290.3343
SMILES: CC(C)(C)OC(=O)N[C@@]1(CCC2=CC=CC=C2C1)C(=O)[O-]
Structure:

CAS RN: 5427-26-9
CAS Name: 2-[(4S)-2,5-dioxo-4-imidazolidinyl]acetate
OPENEYE Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetate
IUPAC Name: 2-[(4S)-2,5-dioxoimidazolidin-4-yl]acetate
SYSTEMATIC NAME: 2-[(4S)-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoate
MOLECULAR FORMULA: C5H5N2O4-
MOLECULAR WEIGHT: 157.1042
SMILES: C([C@H]1C(=O)NC(=O)N1)C(=O)[O-]
Structure:

CAS RN: 313-12-2
CAS Name: 2-amino-3-(trifluoromethyl)benzoate
OPENEYE Name: 2-amino-3-(trifluoromethyl)benzoate
IUPAC Name: 2-amino-3-(trifluoromethyl)benzoate
SYSTEMATIC NAME: 2-azanyl-3-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C8H5F3NO2-
MOLECULAR WEIGHT: 204.12601
SMILES: C1=CC(=C(C(=C1)C(F)(F)F)N)C(=O)[O-]
Structure:

CAS RN: 4998-07-6
CAS Name: 4,5-dimethoxy-2-nitrobenzoate
OPENEYE Name: 4,5-dimethoxy-2-nitro-benzoate
IUPAC Name: 4,5-dimethoxy-2-nitrobenzoate
SYSTEMATIC NAME: 4,5-dimethoxy-2-nitro-benzoate
MOLECULAR FORMULA: C9H8NO6-
MOLECULAR WEIGHT: 226.16292
SMILES: COC1=C(C=C(C(=C1)C(=O)[O-])[N+](=O)[O-])OC
Structure:

CAS RN: 320-94-5
CAS Name: 2-nitro-4-(trifluoromethyl)benzoate
OPENEYE Name: 2-nitro-4-(trifluoromethyl)benzoate
IUPAC Name: 2-nitro-4-(trifluoromethyl)benzoate
SYSTEMATIC NAME: 2-nitro-4-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C8H3F3NO4-
MOLECULAR WEIGHT: 234.10893
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])C(=O)[O-]
Structure:

CAS RN: 436811-33-5
CAS Name: 2-[(3S)-3-methyl-2-oxo-3-imidazo[1,2-a]pyridinyl]acetate
OPENEYE Name: 2-[(3S)-3-methyl-2-oxo-imidazo[1,2-a]pyridin-3-yl]acetate
IUPAC Name: 2-[(3S)-3-methyl-2-oxoimidazo[1,2-a]pyridin-3-yl]acetate
SYSTEMATIC NAME: 2-[(3S)-3-methyl-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]ethanoate
MOLECULAR FORMULA: C10H9N2O3-
MOLECULAR WEIGHT: 205.19006
SMILES: C[C@@]1(C(=O)N=C2N1C=CC=C2)CC(=O)[O-]
Structure:

CAS RN: 436811-33-5
CAS Name: 2-[(3R)-3-methyl-2-oxo-3-imidazo[1,2-a]pyridinyl]acetate
OPENEYE Name: 2-[(3R)-3-methyl-2-oxo-imidazo[1,2-a]pyridin-3-yl]acetate
IUPAC Name: 2-[(3R)-3-methyl-2-oxoimidazo[1,2-a]pyridin-3-yl]acetate
SYSTEMATIC NAME: 2-[(3R)-3-methyl-2-oxidanylidene-imidazo[1,2-a]pyridin-3-yl]ethanoate
MOLECULAR FORMULA: C10H9N2O3-
MOLECULAR WEIGHT: 205.19006
SMILES: C[C@]1(C(=O)N=C2N1C=CC=C2)CC(=O)[O-]
Structure:

CAS RN: 309935-84-0
CAS Name: 3-[(3aS,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
OPENEYE Name: 3-[(3aS,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
IUPAC Name: 3-[(3aS,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
SYSTEMATIC NAME: 3-[(3aS,6aS)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
MOLECULAR FORMULA: C7H9N4O4-
MOLECULAR WEIGHT: 213.17076
SMILES: C(CN1[C@H]2[C@@H](NC(=O)N2)NC1=O)C(=O)[O-]
Structure:

CAS RN: 309935-84-0
CAS Name: 3-[(3aS,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
OPENEYE Name: 3-[(3aS,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
IUPAC Name: 3-[(3aS,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
SYSTEMATIC NAME: 3-[(3aS,6aR)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
MOLECULAR FORMULA: C7H9N4O4-
MOLECULAR WEIGHT: 213.17076
SMILES: C(CN1[C@H]2[C@H](NC(=O)N2)NC1=O)C(=O)[O-]
Structure:

CAS RN: 309935-84-0
CAS Name: 3-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
OPENEYE Name: 3-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
IUPAC Name: 3-[(3aR,6aS)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
SYSTEMATIC NAME: 3-[(3aR,6aS)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
MOLECULAR FORMULA: C7H9N4O4-
MOLECULAR WEIGHT: 213.17076
SMILES: C(CN1[C@@H]2[C@@H](NC(=O)N2)NC1=O)C(=O)[O-]
Structure:

CAS RN: 309935-84-0
CAS Name: 3-[(3aR,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
OPENEYE Name: 3-[(3aR,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
IUPAC Name: 3-[(3aR,6aR)-2,5-dioxo-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
SYSTEMATIC NAME: 3-[(3aR,6aR)-2,5-bis(oxidanylidene)-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-4-yl]propanoate
MOLECULAR FORMULA: C7H9N4O4-
MOLECULAR WEIGHT: 213.17076
SMILES: C(CN1[C@@H]2[C@H](NC(=O)N2)NC1=O)C(=O)[O-]
Structure:

CAS RN: 56531-57-8
CAS Name: (5S,7R)-3-(3,4-dimethylphenyl)-1-adamantanecarboxylate
OPENEYE Name: (5S,7R)-3-(3,4-dimethylphenyl)adamantane-1-carboxylate
IUPAC Name: (5S,7R)-3-(3,4-dimethylphenyl)adamantane-1-carboxylate
SYSTEMATIC NAME: (5S,7R)-3-(3,4-dimethylphenyl)adamantane-1-carboxylate
MOLECULAR FORMULA: C19H23O2-
MOLECULAR WEIGHT: 283.38472
SMILES: CC1=C(C=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)[O-])C
Structure:

CAS RN: 99842-24-7
CAS Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate
OPENEYE Name: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]acetate
IUPAC Name: 2-[(4-acetamidophenyl)sulfonyl-methylamino]acetate
SYSTEMATIC NAME: 2-[(4-acetamidophenyl)sulfonyl-methyl-amino]ethanoate
MOLECULAR FORMULA: C11H13N2O5S-
MOLECULAR WEIGHT: 285.29632
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)[O-]
Structure:

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