CAS RN: 109522-28-3
CAS Name: (5E,8Z,11Z,14Z)-5-fluoroeicosa-5,8,11,14-tetraenoic acid
OPENEYE Name: (5E,8Z,11Z,14Z)-5-fluoroicosa-5,8,11,14-tetraenoic acid
IUPAC Name: (5E,8Z,11Z,14Z)-5-fluoroicosa-5,8,11,14-tetraenoic acid
SYSTEMATIC NAME: (5E,8Z,11Z,14Z)-5-fluoranylicosa-5,8,11,14-tetraenoic acid
MOLECULAR FORMULA: C20H31FO2
MOLECULAR WEIGHT: 322.457343
SMILES: CCCCC/C=C\C/C=C\C/C=C\C/C=C(\CCCC(=O)O)/F
Structure:
CAS RN: 109084-58-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H72O15
MOLECULAR WEIGHT: 889.07628
SMILES: CC1/C=C/C=C/2\COC3C2(C(C=C(C3O)C)C(=O)OC4CC(C/C=C(/C1OC5CC(C(C(O5)C)OC6CC(C(C(O6)C)O)OC)OC)\C)OC7(C4)C=CC(C(O7)C(C)C(C)O)C)O
Structure:
CAS RN: 109028-16-2
CAS Name: 5-methyl-2-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]phenol
OPENEYE Name: 2-[(1S,2Z)-1,5-dimethylhexa-2,4-dienyl]-5-methyl-phenol
IUPAC Name: 5-methyl-2-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]phenol
SYSTEMATIC NAME: 5-methyl-2-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]phenol
MOLECULAR FORMULA: C15H20O
MOLECULAR WEIGHT: 216.3187
SMILES: CC1=CC(=C(C=C1)[C@@H](C)/C=C\C=C(C)C)O
Structure:
CAS RN: 108526-93-8
CAS Name: (5E,7E,9Z,14Z,17Z)-eicosa-5,7,9,14,17-pentaenoic acid
OPENEYE Name: (5E,7E,9Z,14Z,17Z)-icosa-5,7,9,14,17-pentaenoic acid
IUPAC Name: (5E,7E,9Z,14Z,17Z)-icosa-5,7,9,14,17-pentaenoic acid
SYSTEMATIC NAME: (5E,7E,9Z,14Z,17Z)-icosa-5,7,9,14,17-pentaenoic acid
MOLECULAR FORMULA: C20H30O2
MOLECULAR WEIGHT: 302.451
SMILES: CC/C=C\C/C=C\CCC/C=C\C=C\C=C\CCCC(=O)O
Structure:
CAS RN: 108466-41-7
CAS Name: (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,27,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14
OPENEYE Name: (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methyl-hex-4-enyl]-6,9,18,24-tetraisobutyl-3,21-diisopropyl-1,4,7,10,12,15,19,25,27,28-decamethyl-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,2
IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S)-30-ethyl-33-[(E,1R,2R)-1-hydroxy-2-methylhex-4-enyl]-1,4,7,10,12,15,19,25,27,28-decamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14
SYSTEMATIC NAME: (3S,6S,9S,12R,15S,18S,21S,24S,27R,30S)-30-ethyl-1,4,7,10,12,15,19,25,27,28-decamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,
MOLECULAR FORMULA: C63H113N11O12
MOLECULAR WEIGHT: 1216.63782
SMILES: CC[C@H]1C(=O)N([C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N(C(C(=O)N1)[C@@H]([C@H](C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)CC(C)C)C)C)C
Structure:
CAS RN: 108392-10-5
CAS Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-1-oxooctadec-9-enyl]amino]octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate
OPENEYE Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-(trimethylammonio)ethyl phosphate
IUPAC Name: [(E,2S,3R)-3-hydroxy-2-[[(Z)-octadec-9-enoyl]amino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
SYSTEMATIC NAME: [(E,2S,3R)-2-[[(Z)-octadec-9-enoyl]amino]-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
MOLECULAR FORMULA: C41H81N2O6P
MOLECULAR WEIGHT: 729.065401
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)([O-])OCC[N+](C)(C)C)NC(=O)CCCCCCC/C=C\CCCCCCCC)O
Structure:
CAS RN: 108330-45-6
CAS Name: (Z)-2-acetamido-3-(2-naphthalenyl)-2-propenoic acid
OPENEYE Name: (Z)-2-acetamido-3-(2-naphthyl)prop-2-enoic acid
IUPAC Name: (Z)-2-acetamido-3-naphthalen-2-ylprop-2-enoic acid
SYSTEMATIC NAME: (Z)-2-acetamido-3-naphthalen-2-yl-prop-2-enoic acid
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 257.261162
SMILES: CC(=O)N/C(=[14CH]\C1=CC2=CC=CC=C2C=C1)/C(=O)O
Structure:
CAS RN: 108133-63-7
CAS Name: (E,2S,10S)-2,10-diamino-5-[1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]-2-pyridin-1-iumyl]-5-undecenedioic acid
OPENEYE Name: (E,2S,10S)-2,10-diamino-5-[1-[(5S)-5-amino-5-carboxy-pentyl]-3,5-bis[(3S)-3-amino-3-carboxy-propyl]pyridin-1-ium-2-yl]undec-5-enedioic acid
IUPAC Name: (E,2S,10S)-2,10-diamino-5-[1-[(5S)-5-amino-5-carboxypentyl]-3,5-bis[(3S)-3-amino-3-carboxypropyl]pyridin-1-ium-2-yl]undec-5-enedioic acid
SYSTEMATIC NAME: (E,2S,10S)-2,10-bis(azanyl)-5-[3,5-bis[(3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butyl]-1-[(5S)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]pyridin-1-ium-2-yl]undec-5-enedioic acid
MOLECULAR FORMULA: C30H49N6O10+
MOLECULAR WEIGHT: 653.74426
SMILES: C1=C(C=[N+](C(=C1CC[C@@H](C(=O)O)N)/C(=C/CCC[C@@H](C(=O)O)N)/CC[C@@H](C(=O)O)N)CCCC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N
Structure:
CAS RN: 108011-98-9
CAS Name: (E)-4-(6-methyl-2-naphthalenyl)-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-(6-methyl-2-naphthyl)-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-(6-methylnaphthalen-2-yl)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-(6-methylnaphthalen-2-yl)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C15H12O3
MOLECULAR WEIGHT: 240.25398
SMILES: CC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C(=O)O
Structure:
CAS RN: 106803-22-9
CAS Name: (2R)-2-[(2R,5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-[oxo(1H-pyrrol-2-yl)methyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyl-2-oxanyl]propanoic acid
OPENEYE Name: (2R)-2-[(2R,5S,6R)-6-[(1E,3E)-4-[(3aR,4S,5R,7aS)-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]-1-ethyl-buta-1,3-dienyl]-5-methyl-tetrahydropyran-2-yl]propanoic acid
IUPAC Name: (2R)-2-[(2R,5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyloxan-2-yl]propanoic acid
SYSTEMATIC NAME: (2R)-2-[(2R,5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyl-oxan-2-yl]propanoic acid
MOLECULAR FORMULA: C29H39NO4
MOLECULAR WEIGHT: 465.62426
SMILES: CC/C(=C\C=C\[C@H]1C=C[C@@H]2CCC[C@H]2[C@@H]1C(=O)C3=CC=CN3)/[C@H]4[C@H](CC[C@@H](O4)[C@@H](C)C(=O)O)C
Structure:
CAS RN: 117615-33-5
CAS Name: (2R)-2-[(2R,5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-[oxo(1H-pyrrol-2-yl)methyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyl-2-oxanyl]propanoic acid
OPENEYE Name: (2R)-2-[(2R,5S,6R)-6-[(1E,3E)-4-[(3aR,4S,5R,7aS)-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]-1-ethyl-buta-1,3-dienyl]-5-methyl-tetrahydropyran-2-yl]propanoic acid
IUPAC Name: (2R)-2-[(2R,5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-(1H-pyrrole-2-carbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyloxan-2-yl]propanoic acid
SYSTEMATIC NAME: (2R)-2-[(2R,5S,6R)-6-[(3E,5E)-6-[(3aR,4S,5R,7aS)-4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]hexa-3,5-dien-3-yl]-5-methyl-oxan-2-yl]propanoic acid
MOLECULAR FORMULA: C29H39NO4
MOLECULAR WEIGHT: 465.62426
SMILES: CC/C(=C\C=C\[C@H]1C=C[C@@H]2CCC[C@H]2[C@@H]1C(=O)C3=CC=CN3)/[C@H]4[C@H](CC[C@@H](O4)[C@@H](C)C(=O)O)C
Structure:
CAS RN: 60104-29-2
CAS Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide; dihydrate
OPENEYE Name: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide; dihydrate
IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; 2-(4-chlorophenoxy)-N-[2-(diethylamino)ethyl]acetamide; dihydrate
SYSTEMATIC NAME: 4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 2-(4-chloranylphenoxy)-N-[2-(diethylamino)ethyl]ethanamide; dihydrate
MOLECULAR FORMULA: C33H45ClN4O6
MOLECULAR WEIGHT: 629.1866
SMILES: CCCCC1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CCNC(=O)COC1=CC=C(C=C1)Cl.O.O
Structure:
CAS RN: 75499-52-4
CAS Name: (E)-2-(2-furanyl)-3-(4-nitrophenyl)-2-propenamide
OPENEYE Name: (E)-2-(2-furyl)-3-(4-nitrophenyl)prop-2-enamide
IUPAC Name: (E)-2-(furan-2-yl)-3-(4-nitrophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-2-(furan-2-yl)-3-(4-nitrophenyl)prop-2-enamide
MOLECULAR FORMULA: C13H10N2O4
MOLECULAR WEIGHT: 258.2295
SMILES: C1=COC(=C1)/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)N
Structure:
CAS RN: 75217-61-7
CAS Name: (Z)-1-hydroxy-5-methoxy-6-[2-(1-oxopenta-2,4-diynyl)phenyl]-4-hexen-3-one
OPENEYE Name: (Z)-1-hydroxy-5-methoxy-6-(2-penta-2,4-diynoylphenyl)hex-4-en-3-one
IUPAC Name: (Z)-1-hydroxy-5-methoxy-6-(2-penta-2,4-diynoylphenyl)hex-4-en-3-one
SYSTEMATIC NAME: (Z)-5-methoxy-1-oxidanyl-6-(2-penta-2,4-diynoylphenyl)hex-4-en-3-one
MOLECULAR FORMULA: C18H16O4
MOLECULAR WEIGHT: 296.31724
SMILES: CO/C(=C\C(=O)CCO)/CC1=CC=CC=C1C(=O)C#CC#C
Structure:
CAS RN: 75081-92-4
CAS Name: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[[(2S,3S,4S,5R)-5-acetyl-3,4-dihydroxy-2-oxolanyl]oxy]-3-hydroxyphenyl]-2-methyl-2-propenamide
OPENEYE Name: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5R)-5-acetyl-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-3-hydroxy-phenyl]-2-methyl-prop-2-enamide
IUPAC Name: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5R)-5-acetyl-3,4-dihydroxyoxolan-2-yl]oxy-3-hydroxyphenyl]-2-methylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]-3-[4-[(2S,3S,4S,5R)-5-ethanoyl-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-phenyl]-2-methyl-prop-2-enamide
MOLECULAR FORMULA: C23H29NO12
MOLECULAR WEIGHT: 511.47586
SMILES: C/C(=C\C1=CC(=C(C=C1)O[C@H]2[C@H]([C@@H]([C@@H](O2)C(=O)C)O)O)O)/C(=O)N[C@@H]3[C@@H]([C@H]([C@@H]4[C@H]([C@@H]3O)OCO4)O)O
Structure:
CAS RN: 75060-22-9
CAS Name: (5E,8E,11E,14E)-eicosa-5,8,11,14-tetraenoic acid [2-hydroxy-3-(1-oxooctadecoxy)propyl] ester
OPENEYE Name: (2-hydroxy-3-octadecanoyloxy-propyl) (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
IUPAC Name: (2-hydroxy-3-octadecanoyloxypropyl) (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
SYSTEMATIC NAME: (3-octadecanoyloxy-2-oxidanyl-propyl) (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
MOLECULAR FORMULA: C41H72O5
MOLECULAR WEIGHT: 645.00738
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCC/C=C/C/C=C/C/C=C/C/C=C/CCCCC)O
Structure:
CAS RN: 74886-61-6
CAS Name: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methyl-3-heptanone
OPENEYE Name: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylene-cyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methyl-heptan-3-one
IUPAC Name: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5R)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-hydroxy-2-methylheptan-3-one
SYSTEMATIC NAME: (6R)-6-[(1R,3aS,4E,7aR)-7a-methyl-4-[(2Z)-2-[(5R)-2-methylidene-5-oxidanyl-cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methyl-2-oxidanyl-heptan-3-one
MOLECULAR FORMULA: C27H42O3
MOLECULAR WEIGHT: 414.62058
SMILES: C[C@H](CCC(=O)C(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CCC3=C)O)C
Structure:
CAS RN: 74853-73-9
CAS Name: (5Z)-5-[(3aR,4S,5R,6aR)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-ynyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
OPENEYE Name: (5Z)-5-[(3aR,4S,5R,6aR)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-ynyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
IUPAC Name: (5Z)-5-[(3aR,4S,5R,6aR)-5-hydroxy-4-[(3S)-3-hydroxyoct-1-ynyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
SYSTEMATIC NAME: (5Z)-5-[(3aR,4S,5R,6aR)-5-oxidanyl-4-[(3S)-3-oxidanyloct-1-ynyl]-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]pentanoic acid
MOLECULAR FORMULA: C20H30O5
MOLECULAR WEIGHT: 350.4492
SMILES: CCCCC[C@@H](C#C[C@H]1[C@@H](C[C@@H]2[C@@H]1C/C(=C/CCCC(=O)O)/O2)O)O
Structure:
CAS RN: 74838-13-4
CAS Name: (3Z,6R,14R)-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11,12-tetrone
OPENEYE Name: (3Z,6R,14R)-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11,12-tetrone
IUPAC Name: (3Z,6R,14R)-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11,12-tetrone
SYSTEMATIC NAME: (3Z,6R,14R)-6,14-dimethyl-1,7-dioxacyclotetradec-3-ene-2,8,11,12-tetrone
MOLECULAR FORMULA: C14H18O6
MOLECULAR WEIGHT: 282.28912
SMILES: C[C@@H]1C/C=C\C(=O)O[C@@H](CC(=O)C(=O)CCC(=O)O1)C
Structure:
CAS RN: 74743-93-4
CAS Name: (E)-5-amino-2-hexenedioic acid
OPENEYE Name: (E)-5-aminohex-2-enedioic acid
IUPAC Name: (E)-5-aminohex-2-enedioic acid
SYSTEMATIC NAME: (E)-5-azanylhex-2-enedioic acid
MOLECULAR FORMULA: C6H9NO4
MOLECULAR WEIGHT: 159.13996
SMILES: C(/C=C/C(=O)O)C(C(=O)O)N
Structure:
CAS RN: 74589-24-5
CAS Name: (Z)-2-[(3-methyl-1-oxobutyl)amino]-2-butenoic acid
OPENEYE Name: (Z)-2-(3-methylbutanoylamino)but-2-enoic acid
IUPAC Name: (Z)-2-(3-methylbutanoylamino)but-2-enoic acid
SYSTEMATIC NAME: (Z)-2-(3-methylbutanoylamino)but-2-enoic acid
MOLECULAR FORMULA: C9H15NO3
MOLECULAR WEIGHT: 185.2203
SMILES: C/C=C(/C(=O)O)\NC(=O)CC(C)C
Structure:
CAS RN: 74480-27-6
CAS Name: (Z)-7-[(1R,2R,5S)-2-(4-morpholinyl)-3-oxo-5-phenylmethoxycyclopentyl]-5-heptenoic acid methyl ester
OPENEYE Name: methyl (Z)-7-[(1R,2R,5S)-5-benzyloxy-2-morpholino-3-oxo-cyclopentyl]hept-5-enoate
IUPAC Name: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxo-5-phenylmethoxycyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (Z)-7-[(1R,2R,5S)-2-morpholin-4-yl-3-oxidanylidene-5-phenylmethoxy-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C24H33NO5
MOLECULAR WEIGHT: 415.52252
SMILES: COC(=O)CCC/C=C\C[C@H]1[C@H](CC(=O)[C@@H]1N2CCOCC2)OCC3=CC=CC=C3
Structure:
CAS RN: 74188-24-2
CAS Name: N-[(Z)-1-[[12-(3-amino-3-oxopropyl)-3-[3-(diaminomethylideneamino)propyl]-6,21-bis(1-hydroxyethyl)-7,25-dimethyl-18-(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-1-oxobut-2-en-2-yl]-3-hydroxytetra
OPENEYE Name: N-[(Z)-1-[[12-(3-amino-3-oxo-propyl)-3-(3-guanidinopropyl)-6,21-bis(1-hydroxyethyl)-18-isobutyl-7,25-dimethyl-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]carbamoyl]prop-1-enyl]-3-hydroxy-tetradecanamide
IUPAC Name: N-[(Z)-1-[[12-(3-amino-3-oxopropyl)-3-[3-(diaminomethylideneamino)propyl]-6,21-bis(1-hydroxyethyl)-7,25-dimethyl-18-(2-methylpropyl)-2,5,8,11,14,17,20,23-octaoxo-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-1-oxobut-2-en-2-yl]-3-hydroxytetra
SYSTEMATIC NAME: N-[(Z)-1-[[12-(3-azanyl-3-oxidanylidene-propyl)-3-[3-[bis(azanyl)methylideneamino]propyl]-6,21-bis(1-hydroxyethyl)-7,25-dimethyl-18-(2-methylpropyl)-2,5,8,11,14,17,20,23-octakis(oxidanylidene)-1-oxa-4,7,10,13,16,19,22-heptazacyclopentacos-24-yl]amino]-1-o
MOLECULAR FORMULA: C52H91N13O15
MOLECULAR WEIGHT: 1138.35704
SMILES: CCCCCCCCCCCC(CC(=O)N/C(=C\C)/C(=O)NC1C(OC(=O)C(NC(=O)C(N(C(=O)CNC(=O)C(NC(=O)CNC(=O)C(NC(=O)C(NC1=O)C(C)O)CC(C)C)CCC(=O)N)C)C(C)O)CCCN=C(N)N)C)O
Structure:
CAS RN: 74173-65-2
CAS Name: (Z)-13-docosenoic acid (2,5-dioxo-1-pyrrolidinyl) ester
OPENEYE Name: (2,5-dioxopyrrolidin-1-yl) (Z)-docos-13-enoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (Z)-docos-13-enoate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (Z)-docos-13-enoate
MOLECULAR FORMULA: C26H45NO4
MOLECULAR WEIGHT: 435.6398
SMILES: CCCCCCCC/C=C\CCCCCCCCCCCC(=O)ON1C(=O)CCC1=O
Structure:
CAS RN: 74041-09-1
CAS Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylene-1-cyclohexanol
OPENEYE Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylene-cyclohexanol
IUPAC Name: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-fluoro-4-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-fluoranyl-4-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C27H43FO2
MOLECULAR WEIGHT: 418.627523
SMILES: C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CC(C3=C)F)O)C
Structure:
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