CAS RN: 71007-48-2
CAS Name: acetic acid (6-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ester
OPENEYE Name: (6-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate
IUPAC Name: (6-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate
SYSTEMATIC NAME: (6-bromanyl-2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate
MOLECULAR FORMULA: C14H15BrO4
MOLECULAR WEIGHT: 327.1705
SMILES: CC(=O)OC1=C(C=C2CCCC(C(=O)C2=C1)Br)OC
Structure:
CAS RN: 71007-59-5
CAS Name: 2-hydroxy-3-methoxy-9-oxo-7,8-dihydrobenzo[7]annulene-6-carboxylic acid
OPENEYE Name: 2-hydroxy-3-methoxy-9-oxo-7,8-dihydrobenzo[7]annulene-6-carboxylic acid
IUPAC Name: 2-hydroxy-3-methoxy-9-oxo-7,8-dihydrobenzo[7]annulene-6-carboxylic acid
SYSTEMATIC NAME: 3-methoxy-2-oxidanyl-9-oxidanylidene-7,8-dihydrobenzo[7]annulene-6-carboxylic acid
MOLECULAR FORMULA: C13H12O5
MOLECULAR WEIGHT: 248.23138
SMILES: COC1=C(C=C2C(=O)CCC(=CC2=C1)C(=O)O)O
Structure:
CAS RN: 36255-58-0
CAS Name: 2-hydroxy-3-methoxy-6,6-dimethyl-8,9-dihydro-7H-benzo[7]annulen-5-one
OPENEYE Name: 2-hydroxy-3-methoxy-6,6-dimethyl-8,9-dihydro-7H-benzo[7]annulen-5-one
IUPAC Name: 2-hydroxy-3-methoxy-6,6-dimethyl-8,9-dihydro-7H-benzo[7]annulen-5-one
SYSTEMATIC NAME: 3-methoxy-6,6-dimethyl-2-oxidanyl-8,9-dihydro-7H-benzo[7]annulen-5-one
MOLECULAR FORMULA: C14H18O3
MOLECULAR WEIGHT: 234.29092
SMILES: CC1(CCCC2=CC(=C(C=C2C1=O)OC)O)C
Structure:
CAS RN: 60055-30-3
CAS Name: 2-hydroxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 2-hydroxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 2-hydroxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 1-nitro-2-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: C1CCC(=O)C2=C(C1)C(=C(C=C2)O)[N+](=O)[O-]
Structure:
CAS RN: 71089-20-8
CAS Name: 2-hydroxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 2-hydroxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 2-hydroxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 3-nitro-2-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: C1CCC(=O)C2=CC(=C(C=C2C1)O)[N+](=O)[O-]
Structure:
CAS RN: 71089-23-1
CAS Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide
OPENEYE Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide
IUPAC Name: N-(2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)acetamide
SYSTEMATIC NAME: N-(2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl)ethanamide
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CC(=O)NC1=C(C=C2CCCCC(=O)C2=C1)OC
Structure:
CAS RN: 71089-18-4
CAS Name: 2-methoxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 2-methoxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 2-methoxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 2-methoxy-3-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C12H13NO4
MOLECULAR WEIGHT: 235.23592
SMILES: COC1=C(C=C2C(=C1)CCCCC2=O)[N+](=O)[O-]
Structure:
CAS RN: 71089-19-5
CAS Name: 2-methoxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 2-methoxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 2-methoxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 2-methoxy-1-nitro-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C12H13NO4
MOLECULAR WEIGHT: 235.23592
SMILES: COC1=C(C2=C(C=C1)C(=O)CCCC2)[N+](=O)[O-]
Structure:
CAS RN: 36255-63-7
CAS Name: 3-methoxy-5-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
OPENEYE Name: 3-methoxy-5-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
IUPAC Name: 3-methoxy-5-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
SYSTEMATIC NAME: 3-methoxy-5-(4-methoxyphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
MOLECULAR FORMULA: C19H20O3
MOLECULAR WEIGHT: 296.3603
SMILES: COC1=CC=C(C=C1)C2=CCCCC3=CC(=C(C=C32)OC)O
Structure:
CAS RN: 945-60-8
CAS Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
OPENEYE Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
IUPAC Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
SYSTEMATIC NAME: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: COC1=C(C=C2CCCCCC2=C1)O
Structure:
CAS RN: 36255-70-6
CAS Name: 3-methoxy-8,9-dihydro-7H-benzo[7]annulen-2-ol
OPENEYE Name: 3-methoxy-8,9-dihydro-7H-benzo[7]annulen-2-ol
IUPAC Name: 3-methoxy-8,9-dihydro-7H-benzo[7]annulen-2-ol
SYSTEMATIC NAME: 3-methoxy-8,9-dihydro-7H-benzo[7]annulen-2-ol
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: COC1=C(C=C2CCCC=CC2=C1)O
Structure:
CAS RN: 71007-51-7
CAS Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,5-diol
OPENEYE Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,5-diol
IUPAC Name: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,5-diol
SYSTEMATIC NAME: 3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2,5-diol
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: COC1=C(C=C2CCCCC(C2=C1)O)O
Structure:
CAS RN: 54130-98-2
CAS Name: acetic acid (4-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) ester
OPENEYE Name: (4-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate
IUPAC Name: (4-methoxy-9-oxo-7,8-dihydrobenzo[7]annulen-3-yl) acetate
SYSTEMATIC NAME: (4-methoxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulen-3-yl) ethanoate
MOLECULAR FORMULA: C14H14O4
MOLECULAR WEIGHT: 246.25856
SMILES: CC(=O)OC1=C(C2=C(C=C1)C(=O)CCC=C2)OC
Structure:
CAS RN: 54130-95-9
CAS Name: 2-hydroxy-1-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 2-hydroxy-1-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 2-hydroxy-1-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 1-methoxy-2-oxidanyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: COC1=C(C=CC2=C1CCCCC2=O)O
Structure:
CAS RN: 54130-94-8
CAS Name: 1,2-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
OPENEYE Name: 1,2-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
IUPAC Name: 1,2-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
SYSTEMATIC NAME: 1,2-dimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: COC1=C(C2=C(C=C1)C(=O)CCCC2)OC
Structure:
CAS RN: 71007-46-0
CAS Name: 2-hydroxy-3-methoxy-7,8-dihydrobenzo[7]annulen-9-one
OPENEYE Name: 2-hydroxy-3-methoxy-7,8-dihydrobenzo[7]annulen-9-one
IUPAC Name: 2-hydroxy-3-methoxy-7,8-dihydrobenzo[7]annulen-9-one
SYSTEMATIC NAME: 3-methoxy-2-oxidanyl-7,8-dihydrobenzo[7]annulen-9-one
MOLECULAR FORMULA: C12H12O3
MOLECULAR WEIGHT: 204.22188
SMILES: COC1=C(C=C2C(=O)CCC=CC2=C1)O
Structure:
CAS RN: 71007-45-9
CAS Name: acetic acid (9-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ester
OPENEYE Name: (9-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate
IUPAC Name: (9-bromo-2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) acetate
SYSTEMATIC NAME: (9-bromanyl-2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ethanoate
MOLECULAR FORMULA: C14H15BrO4
MOLECULAR WEIGHT: 327.1705
SMILES: CC(=O)OC1=C(C=C2C(CCCC(=O)C2=C1)Br)OC
Structure:
CAS RN: 5206-93-9
CAS Name: heptanoic acid (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) ester
OPENEYE Name: (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) heptanoate
IUPAC Name: (2-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) heptanoate
SYSTEMATIC NAME: (2-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-3-yl) heptanoate
MOLECULAR FORMULA: C19H26O4
MOLECULAR WEIGHT: 318.40734
SMILES: CCCCCCC(=O)OC1=C(C=C2CCCCC(=O)C2=C1)OC
Structure:
CAS RN: 1016-53-1
CAS Name: 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol
OPENEYE Name: 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol
IUPAC Name: 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol
SYSTEMATIC NAME: 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: COC1=C(C=C2C(CCCCC2=C1)O)O
Structure:
CAS RN: 27877-68-5
CAS Name: 2-(4-methoxyphenyl)-1-propanol
OPENEYE Name: 2-(4-methoxyphenyl)propan-1-ol
IUPAC Name: 2-(4-methoxyphenyl)propan-1-ol
SYSTEMATIC NAME: 2-(4-methoxyphenyl)propan-1-ol
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(CO)C1=CC=C(C=C1)OC
Structure:
CAS RN: 23585-22-0
CAS Name: 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione
OPENEYE Name: 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione
IUPAC Name: 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione
SYSTEMATIC NAME: 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione
MOLECULAR FORMULA: C12H16N4O2
MOLECULAR WEIGHT: 248.28104
SMILES: CC12CN=NC1(C(=O)C3(C=NNC3(C2=O)C)C)C
Structure:
CAS RN: 40596-05-2
CAS Name: 2-methyl-5-phenyl-4-penten-2-ol
OPENEYE Name: 2-methyl-5-phenyl-pent-4-en-2-ol
IUPAC Name: 2-methyl-5-phenylpent-4-en-2-ol
SYSTEMATIC NAME: 2-methyl-5-phenyl-pent-4-en-2-ol
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: CC(C)(CC=CC1=CC=CC=C1)O
Structure:
CAS RN: 22228-48-4
CAS Name: 4,5-dimethylcyclohex-4-ene-1,2-dicarboxylic acid
OPENEYE Name: 4,5-dimethylcyclohex-4-ene-1,2-dicarboxylic acid
IUPAC Name: 4,5-dimethylcyclohex-4-ene-1,2-dicarboxylic acid
SYSTEMATIC NAME: 4,5-dimethylcyclohex-4-ene-1,2-dicarboxylic acid
MOLECULAR FORMULA: C10H14O4
MOLECULAR WEIGHT: 198.21576
SMILES: CC1=C(CC(C(C1)C(=O)O)C(=O)O)C
Structure:
CAS RN: 51751-11-2
CAS Name: 1,4-diphenyl-3-buten-1-ol
OPENEYE Name: 1,4-diphenylbut-3-en-1-ol
IUPAC Name: 1,4-diphenylbut-3-en-1-ol
SYSTEMATIC NAME: 1,4-diphenylbut-3-en-1-ol
MOLECULAR FORMULA: C16H16O
MOLECULAR WEIGHT: 224.29764
SMILES: C1=CC=C(C=C1)C=CCC(C2=CC=CC=C2)O
Structure:
CAS RN: 4707-07-7
CAS Name: 8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
OPENEYE Name: 8a-hydroxy-4a-methyl-decalin-2-one
IUPAC Name: 8a-hydroxy-4a-methyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
SYSTEMATIC NAME: 4a-methyl-8a-oxidanyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC12CCCCC1(CC(=O)CC2)O
Structure:
CAS RN: 23853-76-1
CAS Name: 1-chloro-4-(3-methylbut-2-enyl)benzene
OPENEYE Name: 1-chloro-4-(3-methylbut-2-enyl)benzene
IUPAC Name: 1-chloro-4-(3-methylbut-2-enyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(3-methylbut-2-enyl)benzene
MOLECULAR FORMULA: C11H13Cl
MOLECULAR WEIGHT: 180.67392
SMILES: CC(=CCC1=CC=C(C=C1)Cl)C
Structure:
CAS RN: 93950-90-4
CAS Name: 4-nitrobenzoic acid (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) ester
OPENEYE Name: (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) 4-nitrobenzoate
IUPAC Name: (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) 4-nitrobenzoate
SYSTEMATIC NAME: (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl) 4-nitrobenzoate
MOLECULAR FORMULA: C18H21NO4
MOLECULAR WEIGHT: 315.36364
SMILES: CC12CCCCC1=CC(CC2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 26675-10-5
CAS Name: 4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
OPENEYE Name: 4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
IUPAC Name: 4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
SYSTEMATIC NAME: 4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-ol
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC12CCCCC1=CC(CC2)O
Structure:
CAS RN: 40514-78-1
CAS Name: 9a-methyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
OPENEYE Name: 9a-methyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
IUPAC Name: 9a-methyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
SYSTEMATIC NAME: 9a-methyl-2,3,4,7,8,9-hexahydro-1H-benzo[7]annulen-6-one
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC12CCCCC1=CC(=O)CCC2
Structure:
CAS RN: 20826-80-6
CAS Name: hex-1-en-2-ylbenzene
OPENEYE Name: 1-methylenepentylbenzene
IUPAC Name: hex-1-en-2-ylbenzene
SYSTEMATIC NAME: hex-1-en-2-ylbenzene
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: CCCCC(=C)C1=CC=CC=C1
Structure:
CAS RN: 1195-74-0
CAS Name: 5-bromo-6-hydroxy-5-methyl-1,3-diazinane-2,4-dione
OPENEYE Name: 5-bromo-6-hydroxy-5-methyl-hexahydropyrimidine-2,4-dione
IUPAC Name: 5-bromo-6-hydroxy-5-methyl-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 5-bromanyl-5-methyl-6-oxidanyl-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C5H7BrN2O3
MOLECULAR WEIGHT: 223.02468
SMILES: CC1(C(NC(=O)NC1=O)O)Br
Structure:
CAS RN: 61548-94-5
CAS Name: 4-ethoxy-2,3,5,6-tetramethylphenol
OPENEYE Name: 4-ethoxy-2,3,5,6-tetramethyl-phenol
IUPAC Name: 4-ethoxy-2,3,5,6-tetramethylphenol
SYSTEMATIC NAME: 4-ethoxy-2,3,5,6-tetramethyl-phenol
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCOC1=C(C(=C(C(=C1C)C)O)C)C
Structure:
CAS RN: 13758-27-5
CAS Name: N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-20-[[oxo(2-quinoxalinyl)methyl]amino]-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]-2-quinoxalinecarboxamide
OPENEYE Name: N-[11,24-diisopropyl-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide
IUPAC Name: N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-20-(quinoxaline-2-carbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide
SYSTEMATIC NAME: N-[2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-11,24-di(propan-2-yl)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide
MOLECULAR FORMULA: C50H62N12O12S2
MOLECULAR WEIGHT: 1087.23048
SMILES: CC1C(=O)N(C2CSSCC(C(=O)N(C(C(=O)OCC(C(=O)N1)NC(=O)C3=NC4=CC=CC=C4N=C3)C(C)C)C)N(C(=O)C(NC(=O)C(COC(=O)C(N(C2=O)C)C(C)C)NC(=O)C5=NC6=CC=CC=C6N=C5)C)C)C
Structure:
CAS RN: 53625-15-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20O5
MOLECULAR WEIGHT: 328.3591
SMILES: CC1CC2C3=C(CCCC3C14CC(OC4=O)C5=COC=C5)C(=O)O2
Structure:
CAS RN: 72541-00-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20O5
MOLECULAR WEIGHT: 328.3591
SMILES: CC1CC2C3=C(CCCC3C14CC(OC4=O)C5=COC=C5)C(=O)O2
Structure:
CAS RN: 56862-44-3
CAS Name: 2-amino-5-[(4-fluorosulfonylphenyl)methylamino]-5-oxopentanoic acid
OPENEYE Name: 2-amino-5-[(4-fluorosulfonylphenyl)methylamino]-5-oxo-pentanoic acid
IUPAC Name: 2-amino-5-[(4-fluorosulfonylphenyl)methylamino]-5-oxopentanoic acid
SYSTEMATIC NAME: 2-azanyl-5-[(4-fluorosulfonylphenyl)methylamino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C12H15FN2O5S
MOLECULAR WEIGHT: 318.321303
SMILES: C1=CC(=CC=C1CNC(=O)CCC(C(=O)O)N)S(=O)(=O)F
Structure:
CAS RN: 56862-43-2
CAS Name: 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic acid
OPENEYE Name: 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxo-butanoic acid
IUPAC Name: 2-amino-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxobutanoic acid
SYSTEMATIC NAME: 2-azanyl-4-[(4-fluorosulfonylphenyl)methylamino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C11H13FN2O5S
MOLECULAR WEIGHT: 304.294723
SMILES: C1=CC(=CC=C1CNC(=O)CC(C(=O)O)N)S(=O)(=O)F
Structure:
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