CAS RN: 72755-20-5
CAS Name: (2R)-2-methyl-N-[1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]butanamide
OPENEYE Name: (2R)-2-methyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
IUPAC Name: (2R)-2-methyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
SYSTEMATIC NAME: (2R)-2-methyl-N-[1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CC[C@@H](C)C(=O)NC1CCCN1C(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 72748-68-6
CAS Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid
OPENEYE Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid
IUPAC Name: (1R,3S)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SYSTEMATIC NAME: (1R,3S)-3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C9H10ClF3O2
MOLECULAR WEIGHT: 242.62271
SMILES: CC1([C@@H]([C@H]1C(=O)O)/C=C(/C(F)(F)F)\Cl)C
Structure:
CAS RN: 68127-59-3
CAS Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid
OPENEYE Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid
IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SYSTEMATIC NAME: (1R,3R)-3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C9H10ClF3O2
MOLECULAR WEIGHT: 242.62271
SMILES: CC1([C@H]([C@H]1C(=O)O)/C=C(/C(F)(F)F)\Cl)C
Structure:
CAS RN: 72748-35-7
CAS Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethyl-1-cyclopropanecarboxylic acid
OPENEYE Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoro-prop-1-enyl]-2,2-dimethyl-cyclopropanecarboxylic acid
IUPAC Name: (1R,3R)-3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylic acid
SYSTEMATIC NAME: (1R,3R)-3-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]-2,2-dimethyl-cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C9H10ClF3O2
MOLECULAR WEIGHT: 242.62271
SMILES: CC1([C@H]([C@H]1C(=O)O)/C=C(/C(F)(F)F)\Cl)C
Structure:
CAS RN: 72748-32-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: C/C=C\1/CN(C[C@H]2[C@H]1CC(=O)C3=C(C2)C4=CC=CC=C4N3)C
Structure:
CAS RN: 72712-41-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H24O9
MOLECULAR WEIGHT: 396.38846
SMILES: CC(=O)OCC1=C/2[C@@H](C[C@]([C@@]3(CC[C@@](O3)(/C=C2/OC1=O)C)O)(C)O)OC(=O)C
Structure:
CAS RN: 72523-59-2
CAS Name: (2Z)-2-[(4S,5S,6S)-4,5-dihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-cyclohex-2-enylidene]acetonitrile
OPENEYE Name: (2Z)-2-[(4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-cyclohex-2-en-1-ylidene]acetonitrile
IUPAC Name: (2Z)-2-[(4S,5S,6S)-4,5-dihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohex-2-en-1-ylidene]acetonitrile
SYSTEMATIC NAME: (2Z)-2-[(4S,5S,6S)-6-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)cyclohex-2-en-1-ylidene]ethanenitrile
MOLECULAR FORMULA: C14H19NO8
MOLECULAR WEIGHT: 329.30256
SMILES: C1=C/C(=C/C#N)/[C@@H]([C@H]([C@H]1O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
Structure:
CAS RN: 72502-84-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O6
MOLECULAR WEIGHT: 350.40614
SMILES: C/C/1=C/[C@@H]2[C@@H]([C@@H](C[C@@]3(CC[C@]1(O3)O)C)OC(=O)C(C)C)C(=C)C(=O)O2
Structure:
CAS RN: 72401-79-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H35NO4
MOLECULAR WEIGHT: 401.539
SMILES: C[C@H]1[C@H]2[C@@H](NC(=O)[C@@]23[C@@H](/C=C(\CC[C@@H]([C@H](/C=C\C3=O)O)O)/C)C=C1C)CC(C)C
Structure:
CAS RN: 72363-48-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H33NO4
MOLECULAR WEIGHT: 399.52312
SMILES: C[C@H]1[C@H]2[C@@H](NC(=O)[C@@]23[C@@H](/C=C(\CCC(=O)C(=O)CCC3=O)/C)C=C1C)CC(C)C
Structure:
CAS RN: 72363-47-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H33NO4
MOLECULAR WEIGHT: 399.52312
SMILES: C[C@H]1[C@H]2[C@@H](NC(=O)[C@@]23[C@@H](/C=C(\CC[C@@H](C(=O)/C=C\C3=O)O)/C)C=C1C)CC(C)C
Structure:
CAS RN: 72362-15-3
CAS Name: (5Z)-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methyl-2-pyrrolone
OPENEYE Name: (5Z)-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxo-ethylidene]-1-methyl-pyrrol-2-one
IUPAC Name: (5Z)-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-2-oxoethylidene]-1-methylpyrrol-2-one
SYSTEMATIC NAME: (5Z)-3-(hydroxymethyl)-5-[2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-2-oxidanylidene-ethylidene]-1-methyl-pyrrol-2-one
MOLECULAR FORMULA: C13H14N2O5
MOLECULAR WEIGHT: 278.26066
SMILES: CN1/C(=C\C(=O)N2CC(=CC2=O)OC)/C=C(C1=O)CO
Structure:
CAS RN: 72306-59-3
CAS Name: acetic acid; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-1-propanamine
OPENEYE Name: acetic acid; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine
IUPAC Name: acetic acid; (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethyl-propan-1-amine; ethanoic acid
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: CC(=O)O.CN(C)CC/C=C/1\C2=CC=CC=C2COC3=CC=CC=C31
Structure:
CAS RN: 72306-57-1
CAS Name: (E)-2-butenedioic acid; N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide
OPENEYE Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide; fumaric acid
IUPAC Name: (E)-but-2-enedioic acid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C19H27N3O8S
MOLECULAR WEIGHT: 457.49798
SMILES: CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 72169-92-7
CAS Name: (Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)-3-buten-2-ol
OPENEYE Name: (Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)but-3-en-2-ol
IUPAC Name: (Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)but-3-en-2-ol
SYSTEMATIC NAME: (Z,2S)-4-(2,3-dimethoxy-7,9,10,11,11a,12-hexahydronaphtho[2,1-f]indolizin-6-yl)but-3-en-2-ol
MOLECULAR FORMULA: C22H27NO3
MOLECULAR WEIGHT: 353.45468
SMILES: C[C@@H](/C=C\C1=C2CN3CCCC3CC2=C4C=C(C(=CC4=C1)OC)OC)O
Structure:
CAS RN: 72165-33-4
CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol
OPENEYE Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-[(E)-styryl]benzene-1,3-diol
IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol
SYSTEMATIC NAME: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-5-[(E)-2-phenylethenyl]benzene-1,3-diol
MOLECULAR FORMULA: C24H28O2
MOLECULAR WEIGHT: 348.47792
SMILES: CC(=CCC/C(=C/CC1=C(C=C(C=C1O)/C=C/C2=CC=CC=C2)O)/C)C
Structure:
CAS RN: 73685-26-4
CAS Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenylidene]cyclooctane-1,3-dione
OPENEYE Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]cyclooctane-1,3-dione
IUPAC Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]cyclooctane-1,3-dione
SYSTEMATIC NAME: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]cyclooctane-1,3-dione
MOLECULAR FORMULA: C28H38O2
MOLECULAR WEIGHT: 406.60012
SMILES: CC1=C(C(CCC1)(C)C)/C=C\C(=C/C=C\C(=C/C=C2C(=O)CCCCCC2=O)\C)\C
Structure:
CAS RN: 73685-21-9
CAS Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
OPENEYE Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
IUPAC Name: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
SYSTEMATIC NAME: 2-[(2Z,4Z,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]-5-(4-methoxyphenyl)cyclohexane-1,3-dione
MOLECULAR FORMULA: C33H40O3
MOLECULAR WEIGHT: 484.6689
SMILES: CC1=C(C(CCC1)(C)C)/C=C\C(=C/C=C\C(=C/C=C2C(=O)CC(CC2=O)C3=CC=C(C=C3)OC)\C)\C
Structure:
CAS RN: 90730-93-1
CAS Name: (E)-2-butenedioic acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-4-morpholinecarboxamide
OPENEYE Name: fumaric acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
IUPAC Name: (E)-but-2-enedioic acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
MOLECULAR FORMULA: C36H54N6O14
MOLECULAR WEIGHT: 794.84576
SMILES: C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O.C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73210-73-8
CAS Name: (E)-2-butenedioic acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]-4-morpholinecarboxamide
OPENEYE Name: fumaric acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
IUPAC Name: (E)-but-2-enedioic acid; N-[2-[[2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
SYSTEMATIC NAME: (E)-but-2-enedioic acid; N-[2-[[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]amino]ethyl]morpholine-4-carboxamide
MOLECULAR FORMULA: C36H54N6O14
MOLECULAR WEIGHT: 794.84576
SMILES: C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O.C1COCCN1C(=O)NCCNCC(COC2=CC=C(C=C2)O)O.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 73023-86-6
CAS Name: (Z)-3-(5-iodo-2-furanyl)-2-nitro-2-propenoic acid methyl ester
OPENEYE Name: methyl (Z)-3-(5-iodo-2-furyl)-2-nitro-prop-2-enoate
IUPAC Name: methyl (Z)-3-(5-iodofuran-2-yl)-2-nitroprop-2-enoate
SYSTEMATIC NAME: methyl (Z)-3-(5-iodanylfuran-2-yl)-2-nitro-prop-2-enoate
MOLECULAR FORMULA: C8H6INO5
MOLECULAR WEIGHT: 323.04141
SMILES: COC(=O)/C(=C/C1=CC=C(O1)I)/[N+](=O)[O-]
Structure:
CAS RN: 73023-85-5
CAS Name: (Z)-3-(5-methyl-2-furanyl)-2-nitro-2-propenoic acid methyl ester
OPENEYE Name: methyl (Z)-3-(5-methyl-2-furyl)-2-nitro-prop-2-enoate
IUPAC Name: methyl (Z)-3-(5-methylfuran-2-yl)-2-nitroprop-2-enoate
SYSTEMATIC NAME: methyl (Z)-3-(5-methylfuran-2-yl)-2-nitro-prop-2-enoate
MOLECULAR FORMULA: C9H9NO5
MOLECULAR WEIGHT: 211.17146
SMILES: CC1=CC=C(O1)/C=C(/C(=O)OC)\[N+](=O)[O-]
Structure:
CAS RN: 72755-22-7
CAS Name: (2S)-2-hydroxy-2-methyl-N-[(2R)-1-[(E)-1-oxo-3-phenylprop-2-enyl]-2-pyrrolidinyl]butanamide
OPENEYE Name: (2S)-2-hydroxy-2-methyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
IUPAC Name: (2S)-2-hydroxy-2-methyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
SYSTEMATIC NAME: (2S)-2-methyl-2-oxidanyl-N-[(2R)-1-[(E)-3-phenylprop-2-enoyl]pyrrolidin-2-yl]butanamide
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CC[C@@](C)(C(=O)N[C@H]1CCCN1C(=O)/C=C/C2=CC=CC=C2)O
Structure:
CAS RN: 72690-19-8
CAS Name: (3Z,7Z,11Z,15Z,19Z,23Z,27Z,31Z,35E,39E,43E)-2,4,16,20,24,28,32,36,40,44,48-undecamethyl-2-nonatetraconta-3,7,11,15,19,23,27,31,35,39,43,47-dodecaenol
OPENEYE Name: (3Z,7Z,11Z,15Z,19Z,23Z,27Z,31Z,35E,39E,43E)-2,4,16,20,24,28,32,36,40,44,48-undecamethylnonatetraconta-3,7,11,15,19,23,27,31,35,39,43,47-dodecaen-2-ol
IUPAC Name: (3Z,7Z,11Z,15Z,19Z,23Z,27Z,31Z,35E,39E,43E)-2,4,16,20,24,28,32,36,40,44,48-undecamethylnonatetraconta-3,7,11,15,19,23,27,31,35,39,43,47-dodecaen-2-ol
SYSTEMATIC NAME: (3Z,7Z,11Z,15Z,19Z,23Z,27Z,31Z,35E,39E,43E)-2,4,16,20,24,28,32,36,40,44,48-undecamethylnonatetraconta-3,7,11,15,19,23,27,31,35,39,43,47-dodecaen-2-ol
MOLECULAR FORMULA: C60H98O
MOLECULAR WEIGHT: 835.41952
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C(=C\CC/C=C\CC/C=C\CC/C(=C\C(C)(C)O)/C)/C)/C)/C)/C)/C)/C)/C)/C)C
Structure:
CAS RN: 72629-62-0
CAS Name: 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol
OPENEYE Name: 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol
IUPAC Name: 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol
SYSTEMATIC NAME: 2-methyl-5-[(Z)-tridec-8-enyl]benzene-1,3-diol
MOLECULAR FORMULA: C20H32O2
MOLECULAR WEIGHT: 304.46688
SMILES: CCCC/C=C\CCCCCCCC1=CC(=C(C(=C1)O)C)O
Structure:
CAS RN: 72629-48-2
CAS Name: 3-(11-benzo[b][1]benzazepinyl)-N,N-dimethyl-1-propanamine; (E)-2-butenedioic acid
OPENEYE Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethyl-propan-1-amine; fumaric acid
IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine; (E)-but-2-enedioic acid
SYSTEMATIC NAME: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethyl-propan-1-amine; (E)-but-2-enedioic acid
MOLECULAR FORMULA: C23H26N2O4
MOLECULAR WEIGHT: 394.46354
SMILES: CN(C)CCCN1C2=CC=CC=C2C=CC3=CC=CC=C31.C(=C/C(=O)O)\C(=O)O
Structure:
CAS RN: 72263-05-9
CAS Name: (3Z,5R,7S,8S,11Z,13R,15S,16S)-3,5,7,11,13,15-hexamethyl-8,16-bis(5-oxazolylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
OPENEYE Name: (3Z,5R,7S,8S,11Z,13R,15S,16S)-3,5,7,11,13,15-hexamethyl-8,16-bis(oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
IUPAC Name: (3Z,5R,7S,8S,11Z,13R,15S,16S)-3,5,7,11,13,15-hexamethyl-8,16-bis(1,3-oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
SYSTEMATIC NAME: (3Z,5R,7S,8S,11Z,13R,15S,16S)-3,5,7,11,13,15-hexamethyl-8,16-bis(1,3-oxazol-5-ylmethyl)-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
MOLECULAR FORMULA: C28H38N2O6
MOLECULAR WEIGHT: 498.61112
SMILES: C[C@H]1/C=C(\C(=O)O[C@H]([C@H](C[C@H](/C=C(\C(=O)O[C@H]([C@H](C1)C)CC2=CN=CO2)/C)C)C)CC3=CN=CO3)/C
Structure:
CAS RN: 72229-34-6
CAS Name: (2R,3R)-2,3-dimethyl-2-oxiranecarboxylic acid [(3aR,4R,6Z,8S,10Z,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,6Z,8S,10Z,11aR)-8-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate
IUPAC Name: [(3aR,4R,6Z,8S,10Z,11aR)-8-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate
SYSTEMATIC NAME: [(3aR,4R,6Z,8S,10Z,11aR)-6,10-dimethyl-3-methylidene-8-oxidanyl-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (2R,3R)-2,3-dimethyloxirane-2-carboxylate
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: C[C@@H]1[C@](O1)(C)C(=O)O[C@@H]2C/C(=C\[C@H](C/C(=C\[C@@H]3[C@@H]2C(=C)C(=O)O3)/C)O)/C
Structure:
CAS RN: 72072-41-4
CAS Name: (2R)-2-acetamido-3-[[(Z)-3-chloroprop-2-enyl]thio]propanoic acid
OPENEYE Name: (2R)-2-acetamido-3-[(Z)-3-chloroallyl]sulfanyl-propanoic acid
IUPAC Name: (2R)-2-acetamido-3-[(Z)-3-chloroprop-2-enyl]sulfanylpropanoic acid
SYSTEMATIC NAME: (2R)-2-acetamido-3-[(Z)-3-chloranylprop-2-enyl]sulfanyl-propanoic acid
MOLECULAR FORMULA: C8H12ClNO3S
MOLECULAR WEIGHT: 237.70378
SMILES: CC(=O)N[C@@H](CSC/C=C\Cl)C(=O)O
Structure:
CAS RN: 72070-99-6
CAS Name: (E)-N-hydroxy-2-dodecenamide
OPENEYE Name: (E)-dodec-2-enehydroxamic acid
IUPAC Name: (E)-N-hydroxydodec-2-enamide
SYSTEMATIC NAME: (E)-N-oxidanyldodec-2-enamide
MOLECULAR FORMULA: C12H23NO2
MOLECULAR WEIGHT: 213.31652
SMILES: CCCCCCCCC/C=C/C(=O)NO
Structure:
CAS RN: 71598-17-9
CAS Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline acetate
OPENEYE Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline acetate
IUPAC Name: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline acetate
SYSTEMATIC NAME: N,N-dimethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline ethanoate
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CC(=O)[O-].CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)N(C)C)C)C
Structure:
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