CAS RN: 55745-85-2
CAS Name: 2-(1-piperazinyl)-5-pyrimidinol
OPENEYE Name: 2-piperazin-1-ylpyrimidin-5-ol
IUPAC Name: 2-piperazin-1-ylpyrimidin-5-ol
SYSTEMATIC NAME: 2-piperazin-1-ylpyrimidin-5-ol
MOLECULAR FORMULA: C8H12N4O
MOLECULAR WEIGHT: 180.20708
SMILES: C1CN(CCN1)C2=NC=C(C=N2)O
Structure:
CAS RN: 199918-49-5
CAS Name: (2S)-1-prop-2-ynyl-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-prop-2-ynylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-prop-2-ynylpyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-prop-2-ynylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: C#CCN1CCC[C@H]1C(=O)O
Structure:
CAS RN: 167010-30-2
CAS Name: N-[[(5S)-3-(3,5-difluorophenyl)-2-oxo-5-oxazolidinyl]methyl]acetamide
OPENEYE Name: N-[[(5S)-3-(3,5-difluorophenyl)-2-oxo-oxazolidin-5-yl]methyl]acetamide
IUPAC Name: N-[[(5S)-3-(3,5-difluorophenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SYSTEMATIC NAME: N-[[(5S)-3-[3,5-bis(fluoranyl)phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
MOLECULAR FORMULA: C12H12F2N2O3
MOLECULAR WEIGHT: 270.232086
SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC(=CC(=C2)F)F
Structure:
CAS RN: 267230-43-3
CAS Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-(phenylmethoxycarbonylamino)-3-pyrrolidinecarboxylic acid
OPENEYE Name: (3S,4R)-4-(benzyloxycarbonylamino)-1-tert-butoxycarbonyl-pyrrolidine-3-carboxylic acid
IUPAC Name: (3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(phenylmethoxycarbonylamino)pyrrolidine-3-carboxylic acid
SYSTEMATIC NAME: (3S,4R)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-(phenylmethoxycarbonylamino)pyrrolidine-3-carboxylic acid
MOLECULAR FORMULA: C18H24N2O6
MOLECULAR WEIGHT: 364.39296
SMILES: CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)NC(=O)OCC2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 849107-06-8
CAS Name: (3R)-3-[(2-methoxy-2-oxoethyl)amino]-1-pyrrolidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl (3R)-3-[(2-methoxy-2-oxo-ethyl)amino]pyrrolidine-1-carboxylate
IUPAC Name: tert-butyl (3R)-3-[(2-methoxy-2-oxoethyl)amino]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (3R)-3-[(2-methoxy-2-oxidanylidene-ethyl)amino]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C12H22N2O4
MOLECULAR WEIGHT: 258.31408
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)NCC(=O)OC
Structure:
CAS RN: 100047-52-7
CAS Name: 5-methyl-1H-pyrrole-3-carboxylic acid
OPENEYE Name: 5-methyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-methyl-1H-pyrrole-3-carboxylic acid
SYSTEMATIC NAME: 5-methyl-1H-pyrrole-3-carboxylic acid
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: CC1=CC(=CN1)C(=O)O
Structure:
CAS RN: 612065-09-5
CAS Name: 6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C15H13F3N2O
MOLECULAR WEIGHT: 294.27173
SMILES: C1CC2=CC=C(C(=O)N2C1)NC3=CC=CC=C3C(F)(F)F
Structure:
CAS RN: 572923-27-4
CAS Name: (2S)-2-(4-methylanilino)-1-butanol
OPENEYE Name: (2S)-2-(4-methylanilino)butan-1-ol
IUPAC Name: (2S)-2-(4-methylanilino)butan-1-ol
SYSTEMATIC NAME: (2S)-2-[(4-methylphenyl)amino]butan-1-ol
MOLECULAR FORMULA: C11H17NO
MOLECULAR WEIGHT: 179.25878
SMILES: CC[C@@H](CO)NC1=CC=C(C=C1)C
Structure:
CAS RN: 692729-83-2
CAS Name: 3-phenyl-1-(2-pyridinyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
OPENEYE Name: 3-phenyl-1-(2-pyridyl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
IUPAC Name: 3-phenyl-1-pyridin-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
SYSTEMATIC NAME: 3-phenyl-1-pyridin-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine
MOLECULAR FORMULA: C22H22N2
MOLECULAR WEIGHT: 314.42348
SMILES: C1CCCC2=C(N=C(C=C2CC1)C3=CC=CC=C3)C4=CC=CC=N4
Structure:
CAS RN: 692729-82-1
CAS Name: 3-phenyl-1-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
OPENEYE Name: 3-phenyl-1-(2-pyridyl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
IUPAC Name: 3-phenyl-1-pyridin-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
SYSTEMATIC NAME: 3-phenyl-1-pyridin-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine
MOLECULAR FORMULA: C21H20N2
MOLECULAR WEIGHT: 300.3969
SMILES: C1CCC2=CC(=NC(=C2CC1)C3=CC=CC=N3)C4=CC=CC=C4
Structure:
CAS RN: 612065-10-8
CAS Name: 6-(2-pyridinylamino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-(2-pyridylamino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C13H13N3O
MOLECULAR WEIGHT: 227.26182
SMILES: C1CC2=CC=C(C(=O)N2C1)NC3=CC=CC=N3
Structure:
CAS RN: 612065-05-1
CAS Name: 6-anilino-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-anilino-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-anilino-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-phenylazanyl-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: C1CC2=CC=C(C(=O)N2C1)NC3=CC=CC=C3
Structure:
CAS RN: 572923-26-3
CAS Name: (2S)-2-(4-methylanilino)-2-phenylethanol
OPENEYE Name: (2S)-2-(4-methylanilino)-2-phenyl-ethanol
IUPAC Name: (2S)-2-(4-methylanilino)-2-phenylethanol
SYSTEMATIC NAME: (2S)-2-[(4-methylphenyl)amino]-2-phenyl-ethanol
MOLECULAR FORMULA: C15H17NO
MOLECULAR WEIGHT: 227.30158
SMILES: CC1=CC=C(C=C1)N[C@H](CO)C2=CC=CC=C2
Structure:
CAS RN: 135285-98-2
CAS Name: (2S)-2-anilino-2-phenylethanol
OPENEYE Name: (2S)-2-anilino-2-phenyl-ethanol
IUPAC Name: (2S)-2-anilino-2-phenylethanol
SYSTEMATIC NAME: (2S)-2-phenyl-2-phenylazanyl-ethanol
MOLECULAR FORMULA: C14H15NO
MOLECULAR WEIGHT: 213.275
SMILES: C1=CC=C(C=C1)[C@@H](CO)NC2=CC=CC=C2
Structure:
CAS RN: 612065-13-1
CAS Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide
OPENEYE Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide
IUPAC Name: N-(5-oxo-2,3-dihydro-1H-indolizin-6-yl)benzamide
SYSTEMATIC NAME: N-(5-oxidanylidene-2,3-dihydro-1H-indolizin-6-yl)benzamide
MOLECULAR FORMULA: C15H14N2O2
MOLECULAR WEIGHT: 254.28386
SMILES: C1CC2=CC=C(C(=O)N2C1)NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 572922-99-7
CAS Name: 4-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]benzaldehyde
OPENEYE Name: 4-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]benzaldehyde
IUPAC Name: 4-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]benzaldehyde
SYSTEMATIC NAME: 4-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]benzaldehyde
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1[C@@H](N(C(=O)O1)C2=CC=C(C=C2)C=O)C3=CC=CC=C3
Structure:
CAS RN: 872452-02-3
CAS Name: N-[1-(3-oxo-1-cyclohexenyl)ethenyl]acetamide
OPENEYE Name: N-[1-(3-oxocyclohexen-1-yl)vinyl]acetamide
IUPAC Name: N-[1-(3-oxocyclohexen-1-yl)ethenyl]acetamide
SYSTEMATIC NAME: N-[1-(3-oxidanylidenecyclohexen-1-yl)ethenyl]ethanamide
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(=O)NC(=C)C1=CC(=O)CCC1
Structure:
CAS RN: 612065-07-3
CAS Name: 6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-(4-nitroanilino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(4-nitrophenyl)amino]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C14H13N3O3
MOLECULAR WEIGHT: 271.27132
SMILES: C1CC2=CC=C(C(=O)N2C1)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 612065-23-3
CAS Name: 5-oxo-6-(2-pyridinylamino)-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester
OPENEYE Name: methyl 5-oxo-6-(2-pyridylamino)-2,3-dihydro-1H-indolizine-8-carboxylate
IUPAC Name: methyl 5-oxo-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: methyl 5-oxidanylidene-6-(pyridin-2-ylamino)-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: COC(=O)C1=C2CCCN2C(=O)C(=C1)NC3=CC=CC=N3
Structure:
CAS RN: 612065-22-2
CAS Name: 5-oxo-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester
OPENEYE Name: methyl 5-oxo-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizine-8-carboxylate
IUPAC Name: methyl 5-oxo-6-[2-(trifluoromethyl)anilino]-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: methyl 5-oxidanylidene-6-[[2-(trifluoromethyl)phenyl]amino]-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C17H15F3N2O3
MOLECULAR WEIGHT: 352.30781
SMILES: COC(=O)C1=C2CCCN2C(=O)C(=C1)NC3=CC=CC=C3C(F)(F)F
Structure:
CAS RN: 612065-20-0
CAS Name: 6-(4-nitroanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester
OPENEYE Name: methyl 6-(4-nitroanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
IUPAC Name: methyl 6-(4-nitroanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: methyl 6-[(4-nitrophenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C16H15N3O5
MOLECULAR WEIGHT: 329.3074
SMILES: COC(=O)C1=C2CCCN2C(=O)C(=C1)NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 612065-19-7
CAS Name: 6-(4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester
OPENEYE Name: methyl 6-(4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
IUPAC Name: methyl 6-(4-methoxyanilino)-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: methyl 6-[(4-methoxyphenyl)amino]-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C17H18N2O4
MOLECULAR WEIGHT: 314.33582
SMILES: COC1=CC=C(C=C1)NC2=CC(=C3CCCN3C2=O)C(=O)OC
Structure:
CAS RN: 612065-06-2
CAS Name: 6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one
OPENEYE Name: 6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one
IUPAC Name: 6-(4-methoxyanilino)-2,3-dihydro-1H-indolizin-5-one
SYSTEMATIC NAME: 6-[(4-methoxyphenyl)amino]-2,3-dihydro-1H-indolizin-5-one
MOLECULAR FORMULA: C15H16N2O2
MOLECULAR WEIGHT: 256.29974
SMILES: COC1=CC=C(C=C1)NC2=CC=C3CCCN3C2=O
Structure:
CAS RN: 612065-18-6
CAS Name: 6-anilino-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylic acid methyl ester
OPENEYE Name: methyl 6-anilino-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
IUPAC Name: methyl 6-anilino-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
SYSTEMATIC NAME: methyl 5-oxidanylidene-6-phenylazanyl-2,3-dihydro-1H-indolizine-8-carboxylate
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: COC(=O)C1=C2CCCN2C(=O)C(=C1)NC3=CC=CC=C3
Structure:
CAS RN: 572923-28-5
CAS Name: (2S)-2-(4-methoxyanilino)-1-butanol
OPENEYE Name: (2S)-2-(4-methoxyanilino)butan-1-ol
IUPAC Name: (2S)-2-(4-methoxyanilino)butan-1-ol
SYSTEMATIC NAME: (2S)-2-[(4-methoxyphenyl)amino]butan-1-ol
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CC[C@@H](CO)NC1=CC=C(C=C1)OC
Structure:
CAS RN: 572923-03-6
CAS Name: (4S)-3-(3-methoxyphenyl)-4-phenyl-2-oxazolidinone
OPENEYE Name: (4S)-3-(3-methoxyphenyl)-4-phenyl-oxazolidin-2-one
IUPAC Name: (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S)-3-(3-methoxyphenyl)-4-phenyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: COC1=CC=CC(=C1)N2[C@H](COC2=O)C3=CC=CC=C3
Structure:
CAS RN: 33064-21-0
CAS Name: 3-(4-methoxyphenyl)-1-phenylpyrazole
OPENEYE Name: 3-(4-methoxyphenyl)-1-phenyl-pyrazole
IUPAC Name: 3-(4-methoxyphenyl)-1-phenylpyrazole
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-1-phenyl-pyrazole
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: COC1=CC=C(C=C1)C2=NN(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 872452-10-3
CAS Name: 2-methoxy-N-[1-(3-oxo-1-cyclohexenyl)ethenyl]acetamide
OPENEYE Name: 2-methoxy-N-[1-(3-oxocyclohexen-1-yl)vinyl]acetamide
IUPAC Name: 2-methoxy-N-[1-(3-oxocyclohexen-1-yl)ethenyl]acetamide
SYSTEMATIC NAME: 2-methoxy-N-[1-(3-oxidanylidenecyclohexen-1-yl)ethenyl]ethanamide
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: COCC(=O)NC(=C)C1=CC(=O)CCC1
Structure:
CAS RN: 872452-03-4
CAS Name: N-[1-(2-methyl-6-oxo-4-pyranyl)ethenyl]acetamide
OPENEYE Name: N-[1-(2-methyl-6-oxo-pyran-4-yl)vinyl]acetamide
IUPAC Name: N-[1-(2-methyl-6-oxopyran-4-yl)ethenyl]acetamide
SYSTEMATIC NAME: N-[1-(2-methyl-6-oxidanylidene-pyran-4-yl)ethenyl]ethanamide
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CC1=CC(=CC(=O)O1)C(=C)NC(=O)C
Structure:
CAS RN: 479677-28-6
CAS Name: (2S)-1-(5-fluoro-2-nitrophenyl)-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-(5-fluoro-2-nitro-phenyl)pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-(5-fluoro-2-nitrophenyl)pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-(5-fluoranyl-2-nitro-phenyl)pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C11H11FN2O4
MOLECULAR WEIGHT: 254.214443
SMILES: C1C[C@H](N(C1)C2=C(C=CC(=C2)F)[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 572923-32-1
CAS Name: 1-[4-[[(2S)-1-hydroxybutan-2-yl]amino]phenyl]ethanone
OPENEYE Name: 1-[4-[[(1S)-1-(hydroxymethyl)propyl]amino]phenyl]ethanone
IUPAC Name: 1-[4-[[(2S)-1-hydroxybutan-2-yl]amino]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[[(2S)-1-oxidanylbutan-2-yl]amino]phenyl]ethanone
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CC[C@@H](CO)NC1=CC=C(C=C1)C(=O)C
Structure:
CAS RN: 572923-29-6
CAS Name: 4-[[(2S)-1-hydroxybutan-2-yl]amino]benzonitrile
OPENEYE Name: 4-[[(1S)-1-(hydroxymethyl)propyl]amino]benzonitrile
IUPAC Name: 4-[[(2S)-1-hydroxybutan-2-yl]amino]benzonitrile
SYSTEMATIC NAME: 4-[[(2S)-1-oxidanylbutan-2-yl]amino]benzenecarbonitrile
MOLECULAR FORMULA: C11H14N2O
MOLECULAR WEIGHT: 190.24166
SMILES: CC[C@@H](CO)NC1=CC=C(C=C1)C#N
Structure:
CAS RN: 872088-12-5
CAS Name: [3-fluoro-5-(trifluoromethyl)phenyl]-(4-methylphenyl)methanone
OPENEYE Name: [3-fluoro-5-(trifluoromethyl)phenyl]-(p-tolyl)methanone
IUPAC Name: [3-fluoro-5-(trifluoromethyl)phenyl]-(4-methylphenyl)methanone
SYSTEMATIC NAME: [3-fluoranyl-5-(trifluoromethyl)phenyl]-(4-methylphenyl)methanone
MOLECULAR FORMULA: C15H10F4O
MOLECULAR WEIGHT: 282.232913
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC(=C2)F)C(F)(F)F
Structure:
CAS RN: 299162-83-7
CAS Name: 1-(4-fluorophenyl)-5-phenylpyrazole
OPENEYE Name: 1-(4-fluorophenyl)-5-phenyl-pyrazole
IUPAC Name: 1-(4-fluorophenyl)-5-phenylpyrazole
SYSTEMATIC NAME: 1-(4-fluorophenyl)-5-phenyl-pyrazole
MOLECULAR FORMULA: C15H11FN2
MOLECULAR WEIGHT: 238.259643
SMILES: C1=CC=C(C=C1)C2=CC=NN2C3=CC=C(C=C3)F
Structure:
CAS RN: 572923-16-1
CAS Name: 4-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]-N-propylbenzamide
OPENEYE Name: 4-[(4S)-4-ethyl-2-oxo-oxazolidin-3-yl]-N-propyl-benzamide
IUPAC Name: 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]-N-propylbenzamide
SYSTEMATIC NAME: 4-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-N-propyl-benzamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCCNC(=O)C1=CC=C(C=C1)N2[C@H](COC2=O)CC
Structure:
CAS RN: 572923-15-0
CAS Name: 2-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]benzonitrile
OPENEYE Name: 2-[(4S)-4-ethyl-2-oxo-oxazolidin-3-yl]benzonitrile
IUPAC Name: 2-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]benzonitrile
SYSTEMATIC NAME: 2-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC[C@H]1COC(=O)N1C2=CC=CC=C2C#N
Structure:
CAS RN: 572923-13-8
CAS Name: 4-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(4S)-4-ethyl-2-oxo-oxazolidin-3-yl]benzoate
IUPAC Name: methyl 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]benzoate
SYSTEMATIC NAME: methyl 4-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]benzoate
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: CC[C@H]1COC(=O)N1C2=CC=C(C=C2)C(=O)OC
Structure:
CAS RN: 572923-10-5
CAS Name: 4-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]benzonitrile
OPENEYE Name: 4-[(4S)-4-ethyl-2-oxo-oxazolidin-3-yl]benzonitrile
IUPAC Name: 4-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]benzonitrile
SYSTEMATIC NAME: 4-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]benzenecarbonitrile
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC[C@H]1COC(=O)N1C2=CC=C(C=C2)C#N
Structure:
CAS RN: 572923-07-0
CAS Name: (4S)-4-ethyl-3-(4-methoxyphenyl)-2-oxazolidinone
OPENEYE Name: (4S)-4-ethyl-3-(4-methoxyphenyl)oxazolidin-2-one
IUPAC Name: (4S)-4-ethyl-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S)-4-ethyl-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CC[C@H]1COC(=O)N1C2=CC=C(C=C2)OC
Structure:
CAS RN: 572923-06-9
CAS Name: (4S)-4-ethyl-3-(4-methylphenyl)-2-oxazolidinone
OPENEYE Name: (4S)-4-ethyl-3-(p-tolyl)oxazolidin-2-one
IUPAC Name: (4S)-4-ethyl-3-(4-methylphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S)-4-ethyl-3-(4-methylphenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CC[C@H]1COC(=O)N1C2=CC=C(C=C2)C
Structure:
CAS RN: 572923-01-4
CAS Name: (4S)-4-ethyl-3-(3-methoxyphenyl)-2-oxazolidinone
OPENEYE Name: (4S)-4-ethyl-3-(3-methoxyphenyl)oxazolidin-2-one
IUPAC Name: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4S)-4-ethyl-3-(3-methoxyphenyl)-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CC[C@H]1COC(=O)N1C2=CC(=CC=C2)OC
Structure:
No comments:
Post a Comment