CAS RN: 101895-37-8
CAS Name: 2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]benzoate
OPENEYE Name: 2-[[2-(1-naphthyl)acetyl]amino]benzoate
IUPAC Name: 2-[(2-naphthalen-1-ylacetyl)amino]benzoate
SYSTEMATIC NAME: 2-(2-naphthalen-1-ylethanoylamino)benzoate
MOLECULAR FORMULA: C19H14NO3-
MOLECULAR WEIGHT: 304.31936
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=CC=C3C(=O)[O-]
Structure:
CAS RN: 187085-81-0
CAS Name: [(2S)-3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium
OPENEYE Name: [(1S)-2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium
IUPAC Name: [(2S)-1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium
SYSTEMATIC NAME: [(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium
MOLECULAR FORMULA: C18H20N3O+
MOLECULAR WEIGHT: 294.3709
SMILES: C1=CC=C(C=C1)CNC(=O)[C@H](CC2=CNC3=CC=CC=C32)[NH3+]
Structure:
CAS RN: 187085-81-0
CAS Name: [(2R)-3-(1H-indol-3-yl)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]ammonium
OPENEYE Name: [(1R)-2-(benzylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]ammonium
IUPAC Name: [(2R)-1-(benzylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]azanium
SYSTEMATIC NAME: [(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]azanium
MOLECULAR FORMULA: C18H20N3O+
MOLECULAR WEIGHT: 294.3709
SMILES: C1=CC=C(C=C1)CNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)[NH3+]
Structure:
CAS RN: 136584-14-0
CAS Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate
OPENEYE Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate
IUPAC Name: 2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate
SYSTEMATIC NAME: 2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoate
MOLECULAR FORMULA: C10H9N2O3-
MOLECULAR WEIGHT: 205.19006
SMILES: C1=CC=C2C(=C1)N[C@@H](C(=O)N2)CC(=O)[O-]
Structure:
CAS RN: 136584-14-0
CAS Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate
OPENEYE Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate
IUPAC Name: 2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetate
SYSTEMATIC NAME: 2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoate
MOLECULAR FORMULA: C10H9N2O3-
MOLECULAR WEIGHT: 205.19006
SMILES: C1=CC=C2C(=C1)N[C@H](C(=O)N2)CC(=O)[O-]
Structure:
CAS RN: 436099-94-4
CAS Name: (2,5-dimethoxyphenyl)methyl-[(2R)-1-methoxypropan-2-yl]ammonium
OPENEYE Name: (2,5-dimethoxyphenyl)methyl-[(1R)-2-methoxy-1-methyl-ethyl]ammonium
IUPAC Name: (2,5-dimethoxyphenyl)methyl-[(2R)-1-methoxypropan-2-yl]azanium
SYSTEMATIC NAME: (2,5-dimethoxyphenyl)methyl-[(2R)-1-methoxypropan-2-yl]azanium
MOLECULAR FORMULA: C13H22NO3+
MOLECULAR WEIGHT: 240.31868
SMILES: C[C@H](COC)[NH2+]CC1=C(C=CC(=C1)OC)OC
Structure:
CAS RN: 436099-94-4
CAS Name: (2,5-dimethoxyphenyl)methyl-[(2S)-1-methoxypropan-2-yl]ammonium
OPENEYE Name: (2,5-dimethoxyphenyl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium
IUPAC Name: (2,5-dimethoxyphenyl)methyl-[(2S)-1-methoxypropan-2-yl]azanium
SYSTEMATIC NAME: (2,5-dimethoxyphenyl)methyl-[(2S)-1-methoxypropan-2-yl]azanium
MOLECULAR FORMULA: C13H22NO3+
MOLECULAR WEIGHT: 240.31868
SMILES: C[C@@H](COC)[NH2+]CC1=C(C=CC(=C1)OC)OC
Structure:
CAS RN: 312620-99-8
CAS Name: [(2R)-4-(hydroxymethyl)-2-(3-pyridinyl)-4-oxazolidin-3-iumyl]methanol
OPENEYE Name: [(2R)-4-(hydroxymethyl)-2-(3-pyridyl)oxazolidin-3-ium-4-yl]methanol
IUPAC Name: [(2R)-4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-3-ium-4-yl]methanol
SYSTEMATIC NAME: [(2R)-4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-3-ium-4-yl]methanol
MOLECULAR FORMULA: C10H15N2O3+
MOLECULAR WEIGHT: 211.2377
SMILES: C1C([NH2+][C@H](O1)C2=CN=CC=C2)(CO)CO
Structure:
CAS RN: 312620-99-8
CAS Name: [(2S)-4-(hydroxymethyl)-2-(3-pyridinyl)-4-oxazolidin-3-iumyl]methanol
OPENEYE Name: [(2S)-4-(hydroxymethyl)-2-(3-pyridyl)oxazolidin-3-ium-4-yl]methanol
IUPAC Name: [(2S)-4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-3-ium-4-yl]methanol
SYSTEMATIC NAME: [(2S)-4-(hydroxymethyl)-2-pyridin-3-yl-1,3-oxazolidin-3-ium-4-yl]methanol
MOLECULAR FORMULA: C10H15N2O3+
MOLECULAR WEIGHT: 211.2377
SMILES: C1C([NH2+][C@@H](O1)C2=CN=CC=C2)(CO)CO
Structure:
CAS RN: 332129-63-2
CAS Name: 2-[4-[[(3-methyl-2-furanyl)-oxomethyl]amino]phenyl]acetate
OPENEYE Name: 2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]acetate
IUPAC Name: 2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]acetate
SYSTEMATIC NAME: 2-[4-[(3-methylfuran-2-yl)carbonylamino]phenyl]ethanoate
MOLECULAR FORMULA: C14H12NO4-
MOLECULAR WEIGHT: 258.24938
SMILES: CC1=C(OC=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]
Structure:
CAS RN: 19506-84-4
CAS Name: (2R,3S)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanoate
OPENEYE Name: (2R,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoate
IUPAC Name: (2R,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
SYSTEMATIC NAME: (2R,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoate
MOLECULAR FORMULA: C14H14NO4-
MOLECULAR WEIGHT: 260.26526
SMILES: CC[C@H](C)[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 19506-84-4
CAS Name: (2R,3R)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanoate
OPENEYE Name: (2R,3R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoate
IUPAC Name: (2R,3R)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
SYSTEMATIC NAME: (2R,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoate
MOLECULAR FORMULA: C14H14NO4-
MOLECULAR WEIGHT: 260.26526
SMILES: CC[C@@H](C)[C@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 19506-84-4
CAS Name: (2S,3S)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanoate
OPENEYE Name: (2S,3S)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoate
IUPAC Name: (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
SYSTEMATIC NAME: (2S,3S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoate
MOLECULAR FORMULA: C14H14NO4-
MOLECULAR WEIGHT: 260.26526
SMILES: CC[C@H](C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 19506-84-4
CAS Name: (2S,3R)-2-(1,3-dioxo-2-isoindolyl)-3-methylpentanoate
OPENEYE Name: (2S,3R)-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-pentanoate
IUPAC Name: (2S,3R)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
SYSTEMATIC NAME: (2S,3R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-pentanoate
MOLECULAR FORMULA: C14H14NO4-
MOLECULAR WEIGHT: 260.26526
SMILES: CC[C@@H](C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O
Structure:
CAS RN: 34600-55-0
CAS Name: 1-ethenyl-2-pyrrolecarboxylate
OPENEYE Name: 1-vinylpyrrole-2-carboxylate
IUPAC Name: 1-ethenylpyrrole-2-carboxylate
SYSTEMATIC NAME: 1-ethenylpyrrole-2-carboxylate
MOLECULAR FORMULA: C7H6NO2-
MOLECULAR WEIGHT: 136.12804
SMILES: C=CN1C=CC=C1C(=O)[O-]
Structure:
CAS RN: 1653-64-1
CAS Name: 2-(1,3-benzodioxol-5-yl)ethylammonium
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)ethylammonium
IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethylazanium
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)ethylazanium
MOLECULAR FORMULA: C9H12NO2+
MOLECULAR WEIGHT: 166.19708
SMILES: C1OC2=C(O1)C=C(C=C2)CC[NH3+]
Structure:
CAS RN: 332163-07-2
CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoate
OPENEYE Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate
IUPAC Name: 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate
SYSTEMATIC NAME: 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate
MOLECULAR FORMULA: C15H14NO5S-
MOLECULAR WEIGHT: 320.34036
SMILES: COC1=C(C=C(C(=C1)C(=O)[O-])NC(=O)CC2=CC=CS2)OC
Structure:
CAS RN: 40133-06-0
CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
OPENEYE Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
IUPAC Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
SYSTEMATIC NAME: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
MOLECULAR FORMULA: C8H7O2S-
MOLECULAR WEIGHT: 167.20498
SMILES: C1CC2=C(C1)SC(=C2)C(=O)[O-]
Structure:
CAS RN: 51784-03-3
CAS Name: 2-(4-piperidin-1-iumyl)-1,3-benzoxazole
OPENEYE Name: 2-piperidin-1-ium-4-yl-1,3-benzoxazole
IUPAC Name: 2-piperidin-1-ium-4-yl-1,3-benzoxazole
SYSTEMATIC NAME: 2-piperidin-1-ium-4-yl-1,3-benzoxazole
MOLECULAR FORMULA: C12H15N2O+
MOLECULAR WEIGHT: 203.2603
SMILES: C1C[NH2+]CCC1C2=NC3=CC=CC=C3O2
Structure:
CAS RN: 126581-82-6
CAS Name: (2S)-1-[(5-bromo-3-pyridinyl)-oxomethyl]-2-pyrrolidinecarboxylate
OPENEYE Name: (2S)-1-(5-bromopyridine-3-carbonyl)pyrrolidine-2-carboxylate
IUPAC Name: (2S)-1-(5-bromopyridine-3-carbonyl)pyrrolidine-2-carboxylate
SYSTEMATIC NAME: (2S)-1-(5-bromanylpyridin-3-yl)carbonylpyrrolidine-2-carboxylate
MOLECULAR FORMULA: C11H10BrN2O3-
MOLECULAR WEIGHT: 298.1127
SMILES: C1C[C@H](N(C1)C(=O)C2=CC(=CN=C2)Br)C(=O)[O-]
Structure:
CAS RN: 126581-82-6
CAS Name: (2R)-1-[(5-bromo-3-pyridinyl)-oxomethyl]-2-pyrrolidinecarboxylate
OPENEYE Name: (2R)-1-(5-bromopyridine-3-carbonyl)pyrrolidine-2-carboxylate
IUPAC Name: (2R)-1-(5-bromopyridine-3-carbonyl)pyrrolidine-2-carboxylate
SYSTEMATIC NAME: (2R)-1-(5-bromanylpyridin-3-yl)carbonylpyrrolidine-2-carboxylate
MOLECULAR FORMULA: C11H10BrN2O3-
MOLECULAR WEIGHT: 298.1127
SMILES: C1C[C@@H](N(C1)C(=O)C2=CC(=CN=C2)Br)C(=O)[O-]
Structure:
CAS RN: 330466-14-3
CAS Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-2-oxolanyl]butanoate
OPENEYE Name: (2R)-4-(3-chloro-2-methyl-anilino)-4-oxo-2-[(2S)-tetrahydrofuran-2-yl]butanoate
IUPAC Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoate
SYSTEMATIC NAME: (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-[(2S)-oxolan-2-yl]butanoate
MOLECULAR FORMULA: C15H17ClNO4-
MOLECULAR WEIGHT: 310.75278
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[C@H]([C@@H]2CCCO2)C(=O)[O-]
Structure:
CAS RN: 330466-14-3
CAS Name: (2S)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-2-oxolanyl]butanoate
OPENEYE Name: (2S)-4-(3-chloro-2-methyl-anilino)-4-oxo-2-[(2S)-tetrahydrofuran-2-yl]butanoate
IUPAC Name: (2S)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2S)-oxolan-2-yl]butanoate
SYSTEMATIC NAME: (2S)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-[(2S)-oxolan-2-yl]butanoate
MOLECULAR FORMULA: C15H17ClNO4-
MOLECULAR WEIGHT: 310.75278
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[C@@H]([C@@H]2CCCO2)C(=O)[O-]
Structure:
CAS RN: 330466-14-3
CAS Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2R)-2-oxolanyl]butanoate
OPENEYE Name: (2R)-4-(3-chloro-2-methyl-anilino)-4-oxo-2-[(2R)-tetrahydrofuran-2-yl]butanoate
IUPAC Name: (2R)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2R)-oxolan-2-yl]butanoate
SYSTEMATIC NAME: (2R)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-[(2R)-oxolan-2-yl]butanoate
MOLECULAR FORMULA: C15H17ClNO4-
MOLECULAR WEIGHT: 310.75278
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[C@H]([C@H]2CCCO2)C(=O)[O-]
Structure:
CAS RN: 330466-14-3
CAS Name: (2S)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2R)-2-oxolanyl]butanoate
OPENEYE Name: (2S)-4-(3-chloro-2-methyl-anilino)-4-oxo-2-[(2R)-tetrahydrofuran-2-yl]butanoate
IUPAC Name: (2S)-4-(3-chloro-2-methylanilino)-4-oxo-2-[(2R)-oxolan-2-yl]butanoate
SYSTEMATIC NAME: (2S)-4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-2-[(2R)-oxolan-2-yl]butanoate
MOLECULAR FORMULA: C15H17ClNO4-
MOLECULAR WEIGHT: 310.75278
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C[C@@H]([C@H]2CCCO2)C(=O)[O-]
Structure:
CAS RN: 436086-81-6
CAS Name: (2,3-dimethoxyphenyl)methyl-(2-furanylmethyl)ammonium
OPENEYE Name: (2,3-dimethoxyphenyl)methyl-(2-furylmethyl)ammonium
IUPAC Name: (2,3-dimethoxyphenyl)methyl-(furan-2-ylmethyl)azanium
SYSTEMATIC NAME: (2,3-dimethoxyphenyl)methyl-(furan-2-ylmethyl)azanium
MOLECULAR FORMULA: C14H18NO3+
MOLECULAR WEIGHT: 248.29762
SMILES: COC1=CC=CC(=C1OC)C[NH2+]CC2=CC=CO2
Structure:
CAS RN: 134240-37-2
CAS Name: (3-methoxyphenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(3-methoxyphenyl)methyl]ammonium
IUPAC Name: benzyl-[(3-methoxyphenyl)methyl]azanium
SYSTEMATIC NAME: (3-methoxyphenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C15H18NO+
MOLECULAR WEIGHT: 228.30952
SMILES: COC1=CC=CC(=C1)C[NH2+]CC2=CC=CC=C2
Structure:
CAS RN: 436086-80-5
CAS Name: (phenylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]ammonium
OPENEYE Name: benzyl-[(2,3,4-trimethoxyphenyl)methyl]ammonium
IUPAC Name: benzyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
SYSTEMATIC NAME: (phenylmethyl)-[(2,3,4-trimethoxyphenyl)methyl]azanium
MOLECULAR FORMULA: C17H22NO3+
MOLECULAR WEIGHT: 288.36148
SMILES: COC1=C(C(=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC)OC
Structure:
CAS RN: 128349-14-4
CAS Name: (2,3-dimethoxyphenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(2,3-dimethoxyphenyl)methyl]ammonium
IUPAC Name: benzyl-[(2,3-dimethoxyphenyl)methyl]azanium
SYSTEMATIC NAME: (2,3-dimethoxyphenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C16H20NO2+
MOLECULAR WEIGHT: 258.3355
SMILES: COC1=CC=CC(=C1OC)C[NH2+]CC2=CC=CC=C2
Structure:
CAS RN: 436086-79-2
CAS Name: (3-fluorophenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(3-fluorophenyl)methyl]ammonium
IUPAC Name: benzyl-[(3-fluorophenyl)methyl]azanium
SYSTEMATIC NAME: (3-fluorophenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C14H15FN+
MOLECULAR WEIGHT: 216.274003
SMILES: C1=CC=C(C=C1)C[NH2+]CC2=CC(=CC=C2)F
Structure:
CAS RN: 4720-73-4
CAS Name: 1,3-benzodioxol-5-ylmethyl-(phenylmethyl)ammonium
OPENEYE Name: 1,3-benzodioxol-5-ylmethyl(benzyl)ammonium
IUPAC Name: 1,3-benzodioxol-5-ylmethyl(benzyl)azanium
SYSTEMATIC NAME: 1,3-benzodioxol-5-ylmethyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C15H16NO2+
MOLECULAR WEIGHT: 242.29304
SMILES: C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=CC=CC=C3
Structure:
CAS RN: 63971-25-5
CAS Name: (5S,7R)-3-amino-5,7-dimethyl-1-adamantanol
OPENEYE Name: (5S,7R)-3-amino-5,7-dimethyl-adamantan-1-ol
IUPAC Name: (5S,7R)-3-amino-5,7-dimethyladamantan-1-ol
SYSTEMATIC NAME: (5S,7R)-3-azanyl-5,7-dimethyl-adamantan-1-ol
MOLECULAR FORMULA: C12H21NO
MOLECULAR WEIGHT: 195.30124
SMILES: C[C@@]12C[C@]3(CC(C1)(CC(C2)(C3)O)N)C
Structure:
CAS RN: 337487-27-1
CAS Name: 2-[[4-cyclohexyl-5-(2-furanyl)-1,2,4-triazol-3-yl]thio]acetate
OPENEYE Name: 2-[[4-cyclohexyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetate
IUPAC Name: 2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
SYSTEMATIC NAME: 2-[[4-cyclohexyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
MOLECULAR FORMULA: C14H16N3O3S-
MOLECULAR WEIGHT: 306.36014
SMILES: C1CCC(CC1)N2C(=NN=C2SCC(=O)[O-])C3=CC=CO3
Structure:
CAS RN: 182198-89-6
CAS Name: 5-phenyl-4-thieno[2,3-d]pyrimidinethiolate
OPENEYE Name: 5-phenylthieno[2,3-d]pyrimidine-4-thiolate
IUPAC Name: 5-phenylthieno[2,3-d]pyrimidine-4-thiolate
SYSTEMATIC NAME: 5-phenylthieno[2,3-d]pyrimidine-4-thiolate
MOLECULAR FORMULA: C12H7N2S2-
MOLECULAR WEIGHT: 243.32738
SMILES: C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)[S-]
Structure:
CAS RN: 313692-98-7
CAS Name: 2-[(4S)-4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethylammonium
OPENEYE Name: 2-[(4S)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethylammonium
IUPAC Name: 2-[(4S)-4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethylazanium
SYSTEMATIC NAME: 2-[(4S)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethylazanium
MOLECULAR FORMULA: C16H26NO2+
MOLECULAR WEIGHT: 264.38314
SMILES: CC1(C[C@@](CCO1)(CC[NH3+])C2=CC=CC=C2OC)C
Structure:
CAS RN: 313692-98-7
CAS Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-4-oxanyl]ethylammonium
OPENEYE Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-tetrahydropyran-4-yl]ethylammonium
IUPAC Name: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyloxan-4-yl]ethylazanium
SYSTEMATIC NAME: 2-[(4R)-4-(2-methoxyphenyl)-2,2-dimethyl-oxan-4-yl]ethylazanium
MOLECULAR FORMULA: C16H26NO2+
MOLECULAR WEIGHT: 264.38314
SMILES: CC1(C[C@](CCO1)(CC[NH3+])C2=CC=CC=C2OC)C
Structure:
CAS RN: 330951-09-2
CAS Name: (2R)-4-oxo-2-[(2S)-2-oxolanyl]-4-[3-(trifluoromethyl)anilino]butanoate
OPENEYE Name: (2R)-4-oxo-2-[(2S)-tetrahydrofuran-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
IUPAC Name: (2R)-4-oxo-2-[(2S)-oxolan-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
SYSTEMATIC NAME: (2R)-4-oxidanylidene-2-[(2S)-oxolan-2-yl]-4-[[3-(trifluoromethyl)phenyl]amino]butanoate
MOLECULAR FORMULA: C15H15F3NO4-
MOLECULAR WEIGHT: 330.27911
SMILES: C1C[C@H](OC1)[C@@H](CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)[O-]
Structure:
CAS RN: 330951-09-2
CAS Name: (2S)-4-oxo-2-[(2S)-2-oxolanyl]-4-[3-(trifluoromethyl)anilino]butanoate
OPENEYE Name: (2S)-4-oxo-2-[(2S)-tetrahydrofuran-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
IUPAC Name: (2S)-4-oxo-2-[(2S)-oxolan-2-yl]-4-[3-(trifluoromethyl)anilino]butanoate
SYSTEMATIC NAME: (2S)-4-oxidanylidene-2-[(2S)-oxolan-2-yl]-4-[[3-(trifluoromethyl)phenyl]amino]butanoate
MOLECULAR FORMULA: C15H15F3NO4-
MOLECULAR WEIGHT: 330.27911
SMILES: C1C[C@H](OC1)[C@H](CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)[O-]
Structure:
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